# generated using pymatgen
data_Li4Nd(ThPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73775445
_cell_length_b   7.42288997
_cell_length_c   8.86713317
_cell_angle_alpha   114.74382087
_cell_angle_beta   105.49490240
_cell_angle_gamma   89.99999279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd(ThPb2)2
_chemical_formula_sum   'Li4 Nd1 Th2 Pb4'
_cell_volume   270.67730686
_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  0.67302740  0.98879973  0.34605280  1.0
  Li  Li1  1  0.32761555  0.01465116  0.65523110  1.0
  Li  Li2  1  0.32761555  0.64058094  0.65523110  1.0
  Li  Li3  1  0.67302740  0.35725307  0.34605280  1.0
  Nd  Nd4  1  0.87244216  0.37244216  0.74488632  1.0
  Th  Th5  1  0.99997262  0.99997262  0.99994524  1.0
  Th  Th6  1  0.12647666  0.62647666  0.25295332  1.0
  Pb  Pb7  1  0.50097348  0.70747981  0.00194696  1.0
  Pb  Pb8  1  0.50097348  0.29446715  0.00194696  1.0
  Pb  Pb9  1  0.78273091  0.78273091  0.56546182  1.0
  Pb  Pb10  1  0.21514479  0.21514479  0.43028958  1.0