# generated using pymatgen
data_LiPr2Pa2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92365177
_cell_length_b   10.41930385
_cell_length_c   6.80446433
_cell_angle_alpha   29.25708112
_cell_angle_beta   54.36538713
_cell_angle_gamma   40.76288694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2Pa2O8
_chemical_formula_sum   'Li1 Pr2 Pa2 O8'
_cell_volume   173.80001035
_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  0.25745200  0.00149000  0.48175000  1
  Pr  Pr1  1  0.98590000  0.99970500  0.02858600  1
  Pr  Pr2  1  0.74834600  0.50023200  0.00237300  1
  Pa  Pa3  1  0.51208300  0.99999100  0.97547900  1
  Pa  Pa4  1  0.24894400  0.50022200  0.00191700  1
  O  O5  1  0.36866500  0.01898100  0.73075400  1
  O  O6  1  0.14451300  0.46915100  0.79052700  1
  O  O7  1  0.36846500  0.49356700  0.25663100  1
  O  O8  1  0.88141600  0.98129300  0.76833800  1
  O  O9  1  0.14477300  0.98217300  0.27744500  1
  O  O10  1  0.59565000  0.53011000  0.72974900  1
  O  O11  1  0.88170200  0.50589200  0.24390800  1
  O  O12  1  0.59542400  0.01719300  0.24254300  1
