# generated using pymatgen
data_Li4Nd3(SnPb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89857731
_cell_length_b   8.89857616
_cell_length_c   8.89857567
_cell_angle_alpha   149.33583236
_cell_angle_beta   131.88292455
_cell_angle_gamma   58.14427137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nd3(SnPb)2
_chemical_formula_sum   'Li4 Nd3 Sn2 Pb2'
_cell_volume   265.53932509
_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  0.48196093  0.67127541  0.81068651  1.0
  Li  Li1  1  0.86058890  0.67127541  0.18931349  1.0
  Li  Li2  1  0.13941110  0.32872459  0.81068651  1.0
  Li  Li3  1  0.51803907  0.32872459  0.18931349  1.0
  Nd  Nd4  1  0.50000000  0.00000000  0.50000000  1.0
  Nd  Nd5  1  0.87167056  0.87167056  1.00000000  1.0
  Nd  Nd6  1  0.12832944  0.12832944  0.00000000  1.0
  Sn  Sn7  1  0.80269246  0.50000000  0.30269246  1.0
  Sn  Sn8  1  0.19730754  0.50000000  0.69730754  1.0
  Pb  Pb9  1  0.28525610  0.78525610  0.50000000  1.0
  Pb  Pb10  1  0.71474390  0.21474390  0.50000000  1.0