# generated using pymatgen
data_Li2PrPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96102441
_cell_length_b   4.96258086
_cell_length_c   4.96438556
_cell_angle_alpha   59.99075792
_cell_angle_beta   60.00598032
_cell_angle_gamma   60.00523892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2PrPb
_chemical_formula_sum   'Li2 Pr1 Pb1'
_cell_volume   86.42431303
_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  0.99987269  0.99991977  0.00021513  1.0
  Li  Li1  1  0.50013457  0.50007545  0.49978042  1.0
  Pr  Pr2  1  0.75000065  0.74999905  0.74999853  1.0
  Pb  Pb3  1  0.24999208  0.25000573  0.25000491  1.0