# 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:  K2O6S3 K51

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A2B6C3_oP44_62_2c_2c2d_3c-001

# Last updated on 2024/08/01

data_K8O24S12
_pd_phase_name K8O24S12
_cell_length_a  9.7940000000
_cell_length_b  5.7420000000
_cell_length_c  13.6900000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  90.0000000000
_symmetry_space_group_name_H-M  'Pnma'
_symmetry_Int_Tables_Number  62
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  x,y,z
  2  -x+1/2,-y,z+1/2
  3  -x,y+1/2,-z
  4  x+1/2,-y+1/2,-z+1/2
  5  -x,-y,-z
  6  x+1/2,y,-z+1/2
  7  x,-y+1/2,z
  8  -x+1/2,y+1/2,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
K1 1.0000000000 0.1324000000 0.2500000000 0.4084000000  Biso 1.0 K 4 c
K2 1.0000000000 0.1792000000 0.2500000000 0.7360000000  Biso 1.0 K 4 c
O3 1.0000000000 0.8837000000 0.2500000000 0.1626000000  Biso 1.0 O 4 c
O4 1.0000000000 0.3229000000 0.2500000000 0.9241000000  Biso 1.0 O 4 c
S7 1.0000000000 0.0298000000 0.2500000000 0.1757000000  Biso 1.0 S 4 c
S8 1.0000000000 0.0907000000 0.2500000000 0.0289000000  Biso 1.0 S 4 c
S9 1.0000000000 0.3015000000 0.2500000000 0.0293000000  Biso 1.0 S 4 c
O5 1.0000000000 0.9193000000 0.5411000000 0.7790000000  Biso 1.0 O 8 d
O6 1.0000000000 0.6492000000 0.5410000000 0.9240000000  Biso 1.0 O 8 d
