# generated using pymatgen
data_ReBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07650073
_cell_length_b   3.07650073
_cell_length_c   8.73307200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReBr
_chemical_formula_sum   'Re2 Br2'
_cell_volume   71.58328904
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Re  Re0  1  0.66666700  0.33333300  0.82659300  1.0
  Re  Re1  1  0.33333300  0.66666700  0.32659300  1.0
  Br  Br2  1  0.66666700  0.33333300  0.54840800  1.0
  Br  Br3  1  0.33333300  0.66666700  0.04840800  1.0