# generated using pymatgen
data_NdThPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09596268
_cell_length_b   8.08455571
_cell_length_c   3.74340760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThPt2Pb
_chemical_formula_sum   'Nd2 Th2 Pt4 Pb2'
_cell_volume   245.01449239
_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
  Nd  Nd0  1  0.17258979  0.67259880  0.49999900  1.0
  Nd  Nd1  1  0.67258979  0.82740220  0.49999900  1.0
  Th  Th2  1  0.32962275  0.16858011  0.49999900  1.0
  Th  Th3  1  0.82962275  0.33142089  0.49999900  1.0
  Pt  Pt4  1  0.62798248  0.13827394  0.00000000  1.0
  Pt  Pt5  1  0.12798248  0.36172606  0.00000000  1.0
  Pt  Pt6  1  0.87293301  0.61231415  0.00000000  1.0
  Pt  Pt7  1  0.37293301  0.88768585  0.00000000  1.0
  Pb  Pb8  1  0.99687297  0.98962091  0.00000000  1.0
  Pb  Pb9  1  0.49687297  0.51037909  0.00000000  1.0