# generated using pymatgen
data_PrBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45278200
_cell_length_b   5.17450100
_cell_length_c   6.80798670
_cell_angle_alpha   73.57778471
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrBrO2
_chemical_formula_sum   'Pr2 Br2 O4'
_cell_volume   150.46302295
_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
  Pr  Pr0  1  0.25000000  0.19507900  0.65491500  1.0
  Pr  Pr1  1  0.75000000  0.80492100  0.34508500  1.0
  Br  Br2  1  0.25000000  0.21996800  0.09862500  1.0
  Br  Br3  1  0.75000000  0.78003200  0.90137500  1.0
  O  O4  1  0.25000000  0.75139800  0.54603200  1.0
  O  O5  1  0.75000000  0.24860200  0.45396800  1.0
  O  O6  1  0.25000000  0.61672700  0.37735200  1.0
  O  O7  1  0.75000000  0.38327300  0.62264800  1.0