# generated using pymatgen
data_NdSm2(PtPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72945842
_cell_length_b   7.72144427
_cell_length_c   4.12053380
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96569883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdSm2(PtPb)3
_chemical_formula_sum   'Nd1 Sm2 Pt3 Pb3'
_cell_volume   213.05009187
_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  1.00000000  0.59220709  0.50000000  1.0
  Sm  Sm1  1  0.59291724  0.99981377  0.50000000  1.0
  Sm  Sm2  1  0.40708276  0.40689653  0.50000000  1.0
  Pt  Pt3  1  1.00000000  0.00182858  0.50000000  1.0
  Pt  Pt4  1  0.66421035  0.33148098  0.00000000  1.0
  Pt  Pt5  1  0.33578965  0.66727163  0.00000000  1.0
  Pb  Pb6  1  0.00000000  0.25827016  0.00000000  1.0
  Pb  Pb7  1  0.25900671  0.00061948  0.00000000  1.0
  Pb  Pb8  1  0.74099329  0.74161277  0.00000000  1.0