# generated using pymatgen
data_Nd2Si2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65970939
_cell_length_b   7.65970984
_cell_length_c   4.36181120
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.79441005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Si2Pb
_chemical_formula_sum   'Nd2 Si2 Pb1'
_cell_volume   124.87117187
_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
  Nd  Nd0  1  0.36294904  0.63705096  0.50000000  1.0
  Nd  Nd1  1  0.63705096  0.36294904  0.50000000  1.0
  Si  Si2  1  0.20433676  0.79566324  0.00000000  1.0
  Si  Si3  1  0.79566324  0.20433676  0.00000000  1.0
  Pb  Pb4  1  0.00000000  0.00000000  0.00000000  1.0