# AFLOW CIF FILE
# AFLOW.org Repositories
# ANRL - DUKE UNIVERSITY
# Part 1 (2017) doi: 10.1016/j.commatsci.2017.01.017
# Part 2 (2018) doi: 10.1016/j.commatsci.2018.10.043
# Part 3 (2021) doi: 10.1016/j.commatsci.2021.110450
# Part 4 (2024) doi: 10.1016/j.commatsci.2024.112988
# Chemical Composition:  Al13Co4

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A13B4_mC102_8_17a11b_8a2b-001

# Last updated on 2024/08/02

data_Al78Co24
_pd_phase_name Al78Co24
_cell_length_a  15.1830000000
_cell_length_b  8.1220000000
_cell_length_c  12.3400000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  107.9000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Cm'
_symmetry_Int_Tables_Number  8
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  x,-y,z
  3  x+1/2,y+1/2,z
  4  x+1/2,-y+1/2,z
loop_
 _atom_site_label
 _atom_site_occupancy
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_adp_type
 _atom_site_B_iso_or_equiv
 _atom_site_type_symbol
 _atom_site_symmetry_multiplicity
 _atom_site_Wyckoff_label
Al10 1.0000000000 0.0550000000 0.0000000000 0.1750000000  Biso 1.0 Al 2 a
Al1 1.0000000000 0.9450000000 0.0000000000 0.8260000000  Biso 1.0 Al 2 a
Al11 1.0000000000 0.3300000000 0.0000000000 0.2800000000  Biso 1.0 Al 2 a
Al12 1.0000000000 0.7680000000 -0.0000000000 0.4680000000  Biso 1.0 Al 2 a
Al13 1.0000000000 0.9230000000 -0.0000000000 0.4240000000  Biso 1.0 Al 2 a
Al14 1.0000000000 0.7550000000 0.0000000000 0.0340000000  Biso 1.0 Al 2 a
Al15 1.0000000000 0.5230000000 0.0000000000 0.1690000000  Biso 1.0 Al 2 a
Al16 1.0000000000 0.7030000000 -0.0000000000 0.2310000000  Biso 1.0 Al 2 a
Al17 1.0000000000 0.9050000000 -0.0000000000 0.2120000000  Biso 1.0 Al 2 a
Al2 1.0000000000 0.6710000000 0.0000000000 0.7200000000  Biso 1.0 Al 2 a
Al3 1.0000000000 0.2330000000 0.0000000000 0.5310000000  Biso 1.0 Al 2 a
Al4 1.0000000000 0.0770000000 -0.0000000000 0.5760000000  Biso 1.0 Al 2 a
Al5 1.0000000000 0.2460000000 0.0000000000 0.9690000000  Biso 1.0 Al 2 a
Al6 1.0000000000 0.4780000000 -0.0000000000 0.8310000000  Biso 1.0 Al 2 a
Al7 1.0000000000 0.4980000000 0.0000000000 0.5010000000  Biso 1.0 Al 2 a
Al8 1.0000000000 0.2980000000 0.0000000000 0.7700000000  Biso 1.0 Al 2 a
Al9 1.0000000000 0.0950000000 0.0000000000 0.7880000000  Biso 1.0 Al 2 a
Co29 1.0000000000 0.9140000000 0.0000000000 0.6180000000  Biso 1.0 Co 2 a
Co30 1.0000000000 0.3960000000 0.0000000000 0.6270000000  Biso 1.0 Co 2 a
Co31 1.0000000000 0.0910000000 0.0000000000 0.9880000000  Biso 1.0 Co 2 a
Co32 1.0000000000 0.4030000000 0.0000000000 0.9820000000  Biso 1.0 Co 2 a
Co33 1.0000000000 0.0870000000 0.0000000000 0.3830000000  Biso 1.0 Co 2 a
Co34 1.0000000000 0.6050000000 0.0000000000 0.3740000000  Biso 1.0 Co 2 a
Co35 1.0000000000 0.9100000000 0.0000000000 0.0130000000  Biso 1.0 Co 2 a
Co36 1.0000000000 0.5980000000 0.0000000000 0.0180000000  Biso 1.0 Co 2 a
Al18 1.0000000000 0.8150000000 0.2170000000 0.8890000000  Biso 1.0 Al 4 b
Al19 1.0000000000 0.6360000000 0.2100000000 0.8890000000  Biso 1.0 Al 4 b
Al20 1.0000000000 0.8240000000 0.2190000000 0.6660000000  Biso 1.0 Al 4 b
Al21 1.0000000000 0.5090000000 0.2240000000 0.6690000000  Biso 1.0 Al 4 b
Al22 1.0000000000 0.6330000000 0.2100000000 0.5230000000  Biso 1.0 Al 4 b
Al23 1.0000000000 0.5020000000 0.2480000000 0.0000000000  Biso 1.0 Al 4 b
Al24 1.0000000000 0.6860000000 0.2820000000 0.1120000000  Biso 1.0 Al 4 b
Al25 1.0000000000 0.8760000000 0.2710000000 0.1120000000  Biso 1.0 Al 4 b
Al26 1.0000000000 0.6780000000 0.2800000000 0.3340000000  Biso 1.0 Al 4 b
Al27 1.0000000000 0.9920000000 0.2790000000 0.3310000000  Biso 1.0 Al 4 b
Al28 1.0000000000 0.8690000000 0.2890000000 0.4680000000  Biso 1.0 Al 4 b
Co37 1.0000000000 0.6820000000 0.2920000000 0.7230000000  Biso 1.0 Co 4 b
Co38 1.0000000000 0.8180000000 0.2290000000 0.2780000000  Biso 1.0 Co 4 b
