data_image0
_chemical_formula_structural       I8Pb4
_chemical_formula_sum              "I8 Pb4"
_cell_length_a       4.640075
_cell_length_b       4.640066740900717
_cell_length_c       29.012579
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00006600953344

_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
  I   I1        1.0  0.0  0.0  0.0643965502  1.0000
  I   I2        1.0  0.3333219579  0.6666437721  0.1855977712  1.0000
  I   I3        1.0  0.0  0.0  0.314492207  1.0000
  I   I4        1.0  0.3333219579  0.6666437721  0.43551074860000005  1.0000
  I   I5        1.0  0.0  0.0  0.5643965674  1.0000
  I   I6        1.0  0.6666795597  0.3333579699  0.6855977885  1.0000
  I   I7        1.0  0.0  0.0  0.8144925689000001  1.0000
  I   I8        1.0  0.6666783154000001  0.3333554814  0.9355107659  1.0000
  Pb  Pb1       1.0  0.6666559185  0.3333106876  0.2500363722  1.0000
  Pb  Pb2       1.0  0.6666559185  0.3333106876  0.4999662388  1.0000
  Pb  Pb3       1.0  0.3333443548  0.6666885659  0.7500363894  1.0000
  Pb  Pb4       1.0  0.3333443548  0.6666885659  0.0  1.0000