# generated using pymatgen
data_Li2Nd2Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81004199
_cell_length_b   9.81004166
_cell_length_c   6.90729920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.18866271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Nd2Si2Pb
_chemical_formula_sum   'Li4 Nd4 Si4 Pb2'
_cell_volume   299.83247527
_cell_formula_units_Z   2
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  0.18273158  0.81726842  0.05692809  1.0
  Li  Li1  1  0.18273158  0.81726842  0.44307191  1.0
  Li  Li2  1  0.81726842  0.18273158  0.94307191  1.0
  Li  Li3  1  0.81726842  0.18273158  0.55692809  1.0
  Nd  Nd4  1  0.34966300  0.65033700  0.25000000  1.0
  Nd  Nd5  1  0.65033700  0.34966300  0.75000000  1.0
  Nd  Nd6  1  0.54778292  0.45221708  0.25000000  1.0
  Nd  Nd7  1  0.45221708  0.54778292  0.75000000  1.0
  Si  Si8  1  0.05606775  0.94393225  0.92368175  1.0
  Si  Si9  1  0.94393225  0.05606775  0.07631825  1.0
  Si  Si10  1  0.94393225  0.05606775  0.42368175  1.0
  Si  Si11  1  0.05606775  0.94393225  0.57631825  1.0
  Pb  Pb12  1  0.71939717  0.28060283  0.25000000  1.0
  Pb  Pb13  1  0.28060283  0.71939717  0.75000000  1.0