# generated using pymatgen
data_Li3Nd3Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40298261
_cell_length_b   7.40298349
_cell_length_c   4.41321290
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Nd3Si2Pb
_chemical_formula_sum   'Li3 Nd3 Si2 Pb1'
_cell_volume   209.45901521
_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  0.24649814  0.00000000  0.50000000  1.0
  Li  Li1  1  0.75350186  0.75350186  0.50000000  1.0
  Li  Li2  1  0.00000000  0.24649814  0.50000000  1.0
  Nd  Nd3  1  1.00000000  0.56173540  0.00000000  1.0
  Nd  Nd4  1  0.56173540  1.00000000  0.00000000  1.0
  Nd  Nd5  1  0.43826460  0.43826460  0.00000000  1.0
  Si  Si6  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.00000000  1.0