# 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:  Al4W

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A4B_mC30_8_2a5b_ab-001

# Last updated on 2024/08/01

data_Al24W6
_pd_phase_name Al24W6
_cell_length_a  5.2720000000
_cell_length_b  17.7710000000
_cell_length_c  8.0476369872
_cell_angle_alpha  90.0000000000
_cell_angle_beta  140.3466106996
_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
Al1 1.0000000000 0.3840000000 0.0000000000 0.5090000000  Biso 1.0 Al 2 a
Al2 1.0000000000 0.3770000000 -0.0000000000 0.8710000000  Biso 1.0 Al 2 a
W8 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 W 2 a
Al3 1.0000000000 0.1390000000 0.5760000000 0.3130000000  Biso 1.0 Al 4 b
Al4 1.0000000000 0.4630000000 0.6180000000 0.7870000000  Biso 1.0 Al 4 b
Al5 1.0000000000 0.5100000000 0.6290000000 0.1910000000  Biso 1.0 Al 4 b
Al6 1.0000000000 0.2350000000 0.7320000000 0.4170000000  Biso 1.0 Al 4 b
Al7 1.0000000000 0.4050000000 0.7450000000 0.9100000000  Biso 1.0 Al 4 b
W9 1.0000000000 0.8330000000 0.6370000000 0.6690000000  Biso 1.0 W 4 b
