data_image0
_chemical_formula_structural       PbBr2ClCs
_chemical_formula_sum              "Pb1 Br2 Cl1 Cs1"
_cell_length_a       5.9028630961280015
_cell_length_b       5.902863096128002
_cell_length_c       5.615682022034896
_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  0.001650678515591311  0.0016506785155913143  0.00010417115448363978  1.0000
  Br  Br1       1.0  0.5018259408339493  5.518378809033498e-05  3.394091848594592e-06  1.0000
  Br  Br2       1.0  5.518378809033746e-05  0.5018259408339493  3.3940918485967236e-06  1.0000
  Cl  Cl1       1.0  0.9999090049250228  0.9999090049250228  0.4989855879189143  1.0000
  Cs  Cs1       1.0  0.503673015295057  0.503673015295057  0.4990891649294731  1.0000