# generated using pymatgen
data_LiPrNdO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18314237
_cell_length_b   6.18314237
_cell_length_c   6.04662820
_cell_angle_alpha   36.29441326
_cell_angle_beta   36.29441326
_cell_angle_gamma   45.05534782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPrNdO2
_chemical_formula_sum   'Li1 Pr1 Nd1 O2'
_cell_volume   79.92718359
_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  0.00000000  0.00000000  0.50000000  1
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.25994400  0.25994400  0.25722500  1
  O  O4  1  0.74005600  0.74005600  0.74277500  1
