# generated using pymatgen
data_CeNdPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02190589
_cell_length_b   7.99432773
_cell_length_c   3.75930069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdPt2Pb
_chemical_formula_sum   'Ce2 Nd2 Pt4 Pb2'
_cell_volume   241.08299356
_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
  Ce  Ce0  1  0.32507014  0.17296205  0.49999900  1.0
  Ce  Ce1  1  0.82507014  0.32703895  0.49999900  1.0
  Nd  Nd2  1  0.17400604  0.67307619  0.49999900  1.0
  Nd  Nd3  1  0.67400604  0.82692481  0.49999900  1.0
  Pt  Pt4  1  0.62697857  0.13313702  0.00000000  1.0
  Pt  Pt5  1  0.12697857  0.36686298  0.00000000  1.0
  Pt  Pt6  1  0.87409570  0.61689760  0.00000000  1.0
  Pt  Pt7  1  0.37409570  0.88310240  0.00000000  1.0
  Pb  Pb8  1  0.99985054  0.99747206  0.00000000  1.0
  Pb  Pb9  1  0.49985054  0.50252794  0.00000000  1.0