# 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:  K2SnCl4.H2O

# The current version of this file is available at
# https://aflow.org/prototype-encyclopedia/A4B2C2DE_oP40_62_2cd_2c_d_c_c-001 

# Last updated on 2024/12/21

data_K2SnCl4.H2O
_pd_phase_name K2SnCl4.H2O
_cell_length_a  11.9233000000
_cell_length_b  9.0768000000
_cell_length_c  8.1737000000
_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
Cl1 1.0000000000 0.1932600000 0.2500000000 0.8395100000  Biso 1.0 Cl 4 c
Cl2 1.0000000000 0.7349600000 0.2500000000 0.1012300000  Biso 1.0 Cl 4 c
H3  1.0000000000 0.0397000000 0.2500000000 0.4228000000  Biso 1.0 H  4 c
H4  1.0000000000 0.9554000000 0.2500000000 0.5627000000  Biso 1.0 H  4 c
O5  1.0000000000 0.9607200000 0.2500000000 0.4454800000  Biso 1.0 O  4 c
Sn6 1.0000000000 0.9899600000 0.2500000000 0.0097000000  Biso 1.0 Sn 4 c
Cl7 1.0000000000 0.0574100000 0.5530700000 0.2061900000  Biso 1.0 Cl 8 d
K8  1.0000000000 0.8158300000 0.4824600000 0.3699600000  Biso 1.0 K  8 d
