data_image0
_chemical_formula_structural       PbCl3Cs
_chemical_formula_sum              "Pb1 Cl3 Cs1"
_cell_length_a       5.632234749334205
_cell_length_b       5.632234749334205
_cell_length_c       5.632234749334205
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.0

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Pb  Pb1       1.0  0.0  9.254481716208193e-20  2.7071670960952266e-20  1.0000
  Cl  Cl1       1.0  0.49936176366121776  3.122014011531218e-20  0.0  1.0000
  Cl  Cl2       1.0  0.0  0.49936176366121776  7.741920056270805e-20  1.0000
  Cl  Cl3       1.0  6.498037346835377e-20  8.428547338301174e-20  0.49936176366121776  1.0000
  Cs  Cs1       1.0  0.49936176366121776  0.49936176366121776  0.49936176366121776  1.0000