# generated using pymatgen
data_LiPrNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08630348
_cell_length_b   9.08630348
_cell_length_c   9.08630319
_cell_angle_alpha   22.64481749
_cell_angle_beta   22.64481749
_cell_angle_gamma   22.64481985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrNdO2
_chemical_formula_sum   'Li1 Pr1 Nd1 O2'
_cell_volume   97.55895471
_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  0.89756200  0.89756200  0.89756200  1.0
  Pr  Pr1  1  0.45494500  0.45494500  0.45494500  1.0
  Nd  Nd2  1  0.00878700  0.00878700  0.00878700  1.0
  O  O3  1  0.29741700  0.29741700  0.29741700  1.0
  O  O4  1  0.72670500  0.72670500  0.72670500  1.0