# generated using pymatgen
data_LiPr2Pa2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32002680
_cell_length_b   11.49944610
_cell_length_c   7.32196748
_cell_angle_alpha   26.32898641
_cell_angle_beta   50.47292372
_cell_angle_gamma   35.85752691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Pa2O8
_chemical_formula_sum   'Li1 Pr2 Pa2 O8'
_cell_volume   191.26583221
_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  0.54906800  0.50000000  0.00000000  1
  Pr  Pr1  1  0.00368100  0.00000000  0.00000000  1
  Pr  Pr2  1  0.82935000  0.50000000  0.00000000  1
  Pa  Pa3  1  0.57067800  0.00000000  0.00000000  1
  Pa  Pa4  1  0.23636300  0.50000000  0.00000000  1
  O  O5  1  0.37321000  0.92720000  0.74610700  1
  O  O6  1  0.18469300  0.45124600  0.79785200  1
  O  O7  1  0.38268600  0.35858000  0.40206100  1
  O  O8  1  0.89380100  0.99144200  0.77245600  1
  O  O9  1  0.97371800  0.07280000  0.25389300  1
  O  O10  1  0.50190800  0.64142000  0.59793900  1
  O  O11  1  0.88503600  0.54875400  0.20214800  1
  O  O12  1  0.64914100  0.00855800  0.22754400  1
