# 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:  STa2

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB2_oP36_57_ce_2d2e-001

# Last updated on 2024/08/01

data_S12Ta24
_pd_phase_name S12Ta24
_cell_length_a  7.3790000000
_cell_length_b  5.5740000000
_cell_length_c  15.1900000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pbcm'
_symmetry_Int_Tables_Number  57
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x,-y,z+1/2
  3  -x,y+1/2,-z+1/2
  4  x,-y+1/2,-z
  5  -x,-y,-z
  6  x,y,-z+1/2
  7  x,-y+1/2,z+1/2
  8  -x,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
S1 1.0000000000 0.1809000000 0.2500000000 0.0000000000  Biso 1.0 S 4 c
Ta3 1.0000000000 0.9910000000 0.6306000000 0.2500000000  Biso 1.0 Ta 4 d
Ta4 1.0000000000 0.3528000000 0.8709000000 0.2500000000  Biso 1.0 Ta 4 d
S2 1.0000000000 0.4132000000 0.7651000000 0.0955000000  Biso 1.0 S 8 e
Ta5 1.0000000000 0.0969000000 0.8930000000 0.0900000000  Biso 1.0 Ta 8 e
Ta6 1.0000000000 0.2841000000 0.3952000000 0.1541000000  Biso 1.0 Ta 8 e
