# generated using pymatgen
data_LiPr2(BrO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35705284
_cell_length_b   6.32230794
_cell_length_c   7.62268326
_cell_angle_alpha   112.89213162
_cell_angle_beta   93.70288806
_cell_angle_gamma   103.30036904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2(BrO2)2
_chemical_formula_sum   'Li1 Pr2 Br2 O4'
_cell_volume   185.45162895
_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  0.89958500  0.43832500  0.74433600  1
  Pr  Pr1  1  0.71168600  0.15845500  0.31201400  1
  Pr  Pr2  1  0.17201500  0.95034900  0.64583000  1
  Br  Br3  1  0.56118900  0.74846400  0.88779400  1
  Br  Br4  1  0.24085900  0.31785300  0.06984800  1
  O  O5  1  0.93690300  0.54345400  0.52907100  1
  O  O6  1  0.26322700  0.23065700  0.47614000  1
  O  O7  1  0.71327000  0.08172000  0.60573400  1
  O  O8  1  0.15404300  0.98072300  0.33108600  1
