# generated using pymatgen
data_Sm3Th5(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05734722
_cell_length_b   8.05734727
_cell_length_c   7.45922700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39644309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th5(Pt2Pb)4
_chemical_formula_sum   'Sm3 Th5 Pt8 Pb4'
_cell_volume   484.24772498
_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  0.66811095  0.66811095  0.50000000  1.0
  Sm  Sm1  1  0.83505350  0.16574144  0.00000000  1.0
  Sm  Sm2  1  0.16574144  0.83505350  0.00000000  1.0
  Th  Th3  1  0.67549716  0.67549716  0.00000000  1.0
  Th  Th4  1  0.33553753  0.33553753  0.50000000  1.0
  Th  Th5  1  0.82495006  0.17398321  0.50000000  1.0
  Th  Th6  1  0.32525321  0.32525321  0.00000000  1.0
  Th  Th7  1  0.17398321  0.82495006  0.50000000  1.0
  Pt  Pt8  1  0.87445462  0.87445462  0.74030605  1.0
  Pt  Pt9  1  0.12957585  0.12957585  0.73676783  1.0
  Pt  Pt10  1  0.62436543  0.37115026  0.75886870  1.0
  Pt  Pt11  1  0.62436543  0.37115026  0.24113130  1.0
  Pt  Pt12  1  0.37115026  0.62436543  0.24113130  1.0
  Pt  Pt13  1  0.12957585  0.12957585  0.26323217  1.0
  Pt  Pt14  1  0.87445462  0.87445462  0.25969395  1.0
  Pt  Pt15  1  0.37115026  0.62436543  0.75886870  1.0
  Pb  Pb16  1  0.50190115  0.99649016  0.75275676  1.0
  Pb  Pb17  1  0.50190115  0.99649016  0.24724324  1.0
  Pb  Pb18  1  0.99649016  0.50190115  0.75275676  1.0
  Pb  Pb19  1  0.99649016  0.50190115  0.24724324  1.0