# generated using pymatgen
data_LiPr2(BrO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35567300
_cell_length_b   5.69061005
_cell_length_c   7.59632117
_cell_angle_alpha   117.61152770
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2(BrO2)2
_chemical_formula_sum   'Li1 Pr2 Br2 O4'
_cell_volume   166.84193622
_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
  Li  Li0  1  0.75000000  0.30018800  0.91569700  1
  Pr  Pr1  1  0.75000000  0.16181300  0.37425000  1
  Pr  Pr2  1  0.25000000  0.80857600  0.61380000  1
  Br  Br3  1  0.75000000  0.73771400  0.92550600  1
  Br  Br4  1  0.25000000  0.30511500  0.08135800  1
  O  O5  1  0.75000000  0.60739500  0.46046200  1
  O  O6  1  0.25000000  0.27362500  0.54269400  1
  O  O7  1  0.75000000  0.04008500  0.64278200  1
  O  O8  1  0.25000000  0.99048900  0.37863500  1
