data_image0
_chemical_formula_structural       Br2Pt2
_chemical_formula_sum              "Br2 Pt2"
_cell_length_a       3.756161729234007
_cell_length_b       3.756188846970373
_cell_length_c       18.85580293064
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    119.99857409911621

_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
  Br  Br1       1.0  0.6666630234369739  0.3333017549104228  0.3851244121433506  1.0000
  Br  Br2       1.0  0.6666510041312542  0.33334536638912793  0.6150192242816468  1.0000
  Pt  Pt1       1.0  0.9999447340211057  0.9999722393851043  0.5385149819796767  1.0000
  Pt  Pt2       1.0  0.3332807163885393  0.6666272802179425  0.46157524002362704  1.0000