# generated using pymatgen
data_BrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.29888800
_cell_length_b   4.43197000
_cell_length_c   5.01552949
_cell_angle_alpha   84.49404593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BrO2
_chemical_formula_sum   'Br4 O8'
_cell_volume   250.00053228
_cell_formula_units_Z   4
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
  Br  Br0  1  0.84608500  0.84336300  0.87436400  1.0
  Br  Br1  1  0.34608500  0.15663700  0.62563600  1.0
  Br  Br2  1  0.15391500  0.15663700  0.12563600  1.0
  Br  Br3  1  0.65391500  0.84336300  0.37436400  1.0
  O  O4  1  0.66749700  0.45586500  0.43583800  1.0
  O  O5  1  0.16749700  0.54413500  0.06416200  1.0
  O  O6  1  0.33250300  0.54413500  0.56416200  1.0
  O  O7  1  0.83250300  0.45586500  0.93583800  1.0
  O  O8  1  0.49672200  0.63743600  0.96781700  1.0
  O  O9  1  0.99672200  0.36256400  0.53218300  1.0
  O  O10  1  0.50327800  0.36256400  0.03218300  1.0
  O  O11  1  0.00327800  0.63743600  0.46781700  1.0