# 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:  La4Ge3S12

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A3B4C12_hR38_161_b_ab_4b-001 

# Last updated on 2025/04/10

data_La4Ge3S12
_pd_phase_name La4Ge3S12
_cell_length_a  19.4000000000
_cell_length_b  19.4000000000
_cell_length_c  8.1000000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'R3c'
_symmetry_Int_Tables_Number  161
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -y,x-y,z
  3  -x+y,-x,z
  4  -y,-x,z+1/2
  5  -x+y,y,z+1/2
  6  x,x-y,z+1/2
  7  x+2/3,y+1/3,z+1/3
  8  -y+2/3,x-y+1/3,z+1/3
  9  -x+y+2/3,-x+1/3,z+1/3
  10  -y+2/3,-x+1/3,z+5/6
  11  -x+y+2/3,y+1/3,z+5/6
  12  x+2/3,x-y+1/3,z+5/6
  13  x+1/3,y+2/3,z+2/3
  14  -y+1/3,x-y+2/3,z+2/3
  15  -x+y+1/3,-x+2/3,z+2/3
  16  -y+1/3,-x+2/3,z+1/6
  17  -x+y+1/3,y+2/3,z+1/6
  18  x+1/3,x-y+2/3,z+1/6
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
La2 1.0000000000 0.0000000000 0.0000000000 0.0000000000  Biso 1.0 La  6 a
Ge1 1.0000000000 0.2000000000 0.1875000000 0.1523000000  Biso 1.0 Ge 18 b
La3 1.0000000000 0.0030000000 0.2307000000 0.2028000000  Biso 1.0 La 18 b
S4  1.0000000000 0.1549000000 0.3789000000 0.1618000000  Biso 1.0 S  18 b
S5  1.0000000000 0.1246000000 0.0643000000 0.2511000000  Biso 1.0 S  18 b
S6  1.0000000000 0.1145000000 0.2005000000 0.9974000000  Biso 1.0 S  18 b
S7  1.0000000000 0.3960000000 0.0593000000 0.1817000000  Biso 1.0 S  18 b
