# generated using pymatgen
data_Mg(BrO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88104024
_cell_length_b   5.88104024
_cell_length_c   3.82071682
_cell_angle_alpha   85.73904660
_cell_angle_beta   85.73904660
_cell_angle_gamma   96.71100694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(BrO)2
_chemical_formula_sum   'Mg1 Br2 O2'
_cell_volume   130.41735890
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br1  1  0.23771200  0.23771200  0.44359700  1.0
  Br  Br2  1  0.76228800  0.76228800  0.55640300  1.0
  O  O3  1  0.77178900  0.22821100  0.00000000  1.0
  O  O4  1  0.22821100  0.77178900  0.00000000  1.0