data_image0
_chemical_formula_structural       Br4
_chemical_formula_sum              "Br4"
_cell_length_a       4.08027182076795
_cell_length_b       4.08027182076795
_cell_length_c       8.557065
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    62.25926350871301

_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  0.14819638359999995  0.8518030438  0.1195316385  1.0000
  Br  Br2       1.0  0.6481956725  0.35180375490000004  0.3804680694  1.0000
  Br  Br3       1.0  0.35180375490000004  0.6481956725  0.6195325148999999  1.0000
  Br  Br4       1.0  0.8518030437999999  0.14819638360000004  0.8804677772  1.0000