# generated using pymatgen
data_LiPr2(BrO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26922100
_cell_length_b   6.20574881
_cell_length_c   7.32828299
_cell_angle_alpha   117.32317019
_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   172.49205624
_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  0.55171000  0.16368500  1
  Pr  Pr1  1  0.75000000  0.19607700  0.38254200  1
  Pr  Pr2  1  0.25000000  0.86636300  0.62951000  1
  Br  Br3  1  0.75000000  0.74740300  0.93655400  1
  Br  Br4  1  0.25000000  0.29165400  0.06828300  1
  O  O5  1  0.75000000  0.60346000  0.44487000  1
  O  O6  1  0.25000000  0.23467100  0.55002200  1
  O  O7  1  0.75000000  0.01449900  0.61490900  1
  O  O8  1  0.25000000  0.99416300  0.35777400  1
