# 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:  KO3S K11

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/AB3C_hP30_150_ef_3g_c2d-001

# Last updated on 2024/08/01

data_K6O18S6
_pd_phase_name K6O18S6
_cell_length_a  9.8200000000
_cell_length_b  9.8200000000
_cell_length_c  6.3600000000
_cell_angle_alpha  90.0000000000
_cell_angle_beta  90.0000000000
_cell_angle_gamma  120.0000000000
_symmetry_space_group_name_H-M  'P321'
_symmetry_Int_Tables_Number  150
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
  5  x-y,-y,-z
  6  -x,-x+y,-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
S6 1.0000000000 -0.0000000000 -0.0000000000 0.1600000000  Biso 1.0 S 2 c
S7 1.0000000000 0.3333300000 0.6666700000 0.5900000000  Biso 1.0 S 2 d
S8 1.0000000000 0.3333300000 0.6666700000 0.2700000000  Biso 1.0 S 2 d
K1 1.0000000000 0.3000000000 -0.0000000000 0.0000000000  Biso 1.0 K 3 e
K2 1.0000000000 0.6200000000 -0.0000000000 0.5000000000  Biso 1.0 K 3 f
O3 1.0000000000 0.1600000000 0.1100000000 0.2300000000  Biso 1.0 O 6 g
O4 1.0000000000 0.6100000000 0.1700000000 0.3400000000  Biso 1.0 O 6 g
O5 1.0000000000 0.5000000000 0.2100000000 0.8000000000  Biso 1.0 O 6 g
