# generated using pymatgen
data_LiPrNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23344876
_cell_length_b   9.23344876
_cell_length_c   9.23344855
_cell_angle_alpha   22.09542944
_cell_angle_beta   22.09542944
_cell_angle_gamma   22.09543430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrNdO2
_chemical_formula_sum   'Li1 Pr1 Nd1 O2'
_cell_volume   97.65453257
_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  0.40458800  0.40458800  0.40458800  1.0
  Pr  Pr1  1  0.53556200  0.53556200  0.53556200  1.0
  Nd  Nd2  1  0.97826000  0.97826000  0.97826000  1.0
  O  O3  1  0.26279800  0.26279800  0.26279800  1.0
  O  O4  1  0.69379200  0.69379200  0.69379200  1.0