# generated using pymatgen
data_Sm3Th(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00216532
_cell_length_b   8.00216532
_cell_length_c   3.72090631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.78088570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th(Pt2Pb)2
_chemical_formula_sum   'Sm3 Th1 Pt4 Pb2'
_cell_volume   238.21299845
_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
  Sm  Sm0  1  0.82833941  0.32971378  0.50000000  1.0
  Sm  Sm1  1  0.17028622  0.67166159  0.50000000  1.0
  Sm  Sm2  1  0.67419040  0.82581060  0.50000000  1.0
  Th  Th3  1  0.32952579  0.17047421  0.50000000  1.0
  Pt  Pt4  1  0.62036897  0.13064517  0.00000000  1.0
  Pt  Pt5  1  0.13227959  0.36772041  0.00000000  1.0
  Pt  Pt6  1  0.87779630  0.62220470  0.00000000  1.0
  Pt  Pt7  1  0.36935483  0.87963203  0.00000000  1.0
  Pb  Pb8  1  0.99314313  0.99528263  0.00000000  1.0
  Pb  Pb9  1  0.50471737  0.50685687  0.00000000  1.0