# 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:  Ga2MnSb2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2BC2_oI20_45_c_a_c-001

# Last updated on 2024/08/01

data_Ga8Mn4Sb8
_pd_phase_name Ga8Mn4Sb8
_cell_length_a  11.7996718190
_cell_length_b  5.9678340183
_cell_length_c  5.8578370776
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Iba2'
_symmetry_Int_Tables_Number  45
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
  5  x+1/2,y+1/2,z+1/2
  6  -x+1/2,-y+1/2,z+1/2
  7  x,-y,z+1/2
  8  -x,y,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
Mn2 1.0000000000 0.0000000000 0.0000000000 0.7500000000  Biso 1.0 Mn 4 a
Ga1 1.0000000000 0.6290000000 0.2271000000 0.4930000000  Biso 1.0 Ga 8 c
Sb3 1.0000000000 0.8629000000 0.2704000000 0.4740000000  Biso 1.0 Sb 8 c
