# generated using pymatgen
data_LiPr2(BrO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35904714
_cell_length_b   6.45858781
_cell_length_c   7.31897466
_cell_angle_alpha   112.51842758
_cell_angle_beta   92.79732205
_cell_angle_gamma   98.46999387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2(BrO2)2
_chemical_formula_sum   'Li1 Pr2 Br2 O4'
_cell_volume   187.01453608
_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  0.86217900  0.60793600  0.19517100  1
  Pr  Pr1  1  0.75154000  0.19693100  0.37129000  1
  Pr  Pr2  1  0.20348300  0.92191500  0.66717400  1
  Br  Br3  1  0.70133100  0.79521800  0.95516300  1
  Br  Br4  1  0.29142800  0.33601500  0.08040900  1
  O  O5  1  0.91771900  0.58310400  0.44733400  1
  O  O6  1  0.27582300  0.23445800  0.53875700  1
  O  O7  1  0.71839800  0.99519800  0.58853400  1
  O  O8  1  0.20865400  0.01672600  0.35987100  1
