# 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:  Al13Os4

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A13B4_mC34_12_a6i_2i-001

# Last updated on 2024/08/01

data_Al26Os8
_pd_phase_name Al26Os8
_cell_length_a  17.6400000000
_cell_length_b  4.2280000000
_cell_length_c  7.7730000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  115.1500000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'C2/m'
_symmetry_Int_Tables_Number  12
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,y,-z
  3  -x,-y,-z
  4  x,-y,z
  5  x+1/2,y+1/2,z
  6  -x+1/2,y+1/2,-z
  7  -x+1/2,-y+1/2,-z
  8  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 0.0000000000 -0.0000000000 0.0000000000  Biso 1.0 Al 2 a
Al2 1.0000000000 0.9130000000 -0.0000000000 0.6320000000  Biso 1.0 Al 4 i
Al3 1.0000000000 0.2430000000 0.0000000000 0.3870000000  Biso 1.0 Al 4 i
Al4 1.0000000000 0.3680000000 0.0000000000 0.8380000000  Biso 1.0 Al 4 i
Al5 1.0000000000 0.7100000000 -0.0000000000 0.9130000000  Biso 1.0 Al 4 i
Al6 1.0000000000 0.5860000000 -0.0000000000 0.5680000000  Biso 1.0 Al 4 i
Al7 1.0000000000 0.0910000000 0.0000000000 0.8060000000  Biso 1.0 Al 4 i
Os8 1.0000000000 0.2060000000 0.0000000000 0.7085000000  Biso 1.0 Os 4 i
Os9 1.0000000000 0.5081000000 -0.0000000000 0.8053000000  Biso 1.0 Os 4 i
