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  0.6666630222001635  0.33330175338143675  0.38512441218823873  1.0000
  Br  Br2       1.0  0.6666510034076599  0.33334536490828853  0.6150192241962716  1.0000
  Pt  Pt1       1.0  0.9999447341390006  0.9999722384436671  0.5385149822233187  1.0000
  Pt  Pt2       1.0  0.3332807164950468  0.6666272815063646  0.4615752398354426  1.0000