# generated using pymatgen
data_Re(BrO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74744992
_cell_length_b   7.48393509
_cell_length_c   8.76401733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re(BrO)2
_chemical_formula_sum   'Re2 Br4 O4'
_cell_volume   245.79275526
_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  0.00047822  0.03398393  0.00000000  1.0
  Re  Re1  1  0.99952178  0.53398393  0.00000000  1.0
  Br  Br2  1  0.00030713  0.03546007  0.28310559  1.0
  Br  Br3  1  0.00030713  0.03546007  0.71689441  1.0
  Br  Br4  1  0.99969287  0.53546007  0.28310559  1.0
  Br  Br5  1  0.99969287  0.53546007  0.71689441  1.0
  O  O6  1  0.50019303  0.03381862  0.00000000  1.0
  O  O7  1  0.99999203  0.28415731  0.00000000  1.0
  O  O8  1  0.49980697  0.53381862  0.00000000  1.0
  O  O9  1  0.00000797  0.78415731  0.00000000  1.0