# generated using pymatgen
data_SmThPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06064094
_cell_length_b   8.05875281
_cell_length_c   3.71679560
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmThPt2Pb
_chemical_formula_sum   'Sm2 Th2 Pt4 Pb2'
_cell_volume   241.43825818
_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
  Sm  Sm0  1  0.17207317  0.67253625  0.50000000  1.0
  Sm  Sm1  1  0.67207317  0.82746475  0.50000000  1.0
  Th  Th2  1  0.32981011  0.16802405  0.50000000  1.0
  Th  Th3  1  0.82981111  0.33197595  0.50000000  1.0
  Pt  Pt4  1  0.62856332  0.13434531  0.00000000  1.0
  Pt  Pt5  1  0.12856332  0.36565469  0.00000000  1.0
  Pt  Pt6  1  0.87298955  0.61621793  0.00000000  1.0
  Pt  Pt7  1  0.37298855  0.88378307  0.00000000  1.0
  Pb  Pb8  1  0.99656385  0.98706772  0.00000000  1.0
  Pb  Pb9  1  0.49656385  0.51293228  0.00000000  1.0