# 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:  Al9Co2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A9B2_mP22_14_a4e_e-001

# Last updated on 2024/08/01

data_Al18Co4
_pd_phase_name Al18Co4
_cell_length_a  6.2130000000
_cell_length_b  6.2900000000
_cell_length_c  8.5565000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  94.7600000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'P2_{1}/c'
_symmetry_Int_Tables_Number  14
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y+1/2,-z+1/2
  3  -x,-y,-z
  4  x,-y+1/2,z+1/2
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
Al1 1.0000000000 0.0000000000 -0.0000000000 0.0000000000  Biso 1.0 Al 2 a
Al2 1.0000000000 0.5956000000 0.5381000000 0.2318000000  Biso 1.0 Al 4 e
Al3 1.0000000000 0.9111000000 0.2101000000 0.2691000000  Biso 1.0 Al 4 e
Al4 1.0000000000 0.6109000000 0.3069000000 0.5014000000  Biso 1.0 Al 4 e
Al5 1.0000000000 0.7841000000 0.8852000000 0.4583000000  Biso 1.0 Al 4 e
Co6 1.0000000000 0.7354000000 0.8851000000 0.1665000000  Biso 1.0 Co 4 e
