# generated using pymatgen
data_SmPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91778394
_cell_length_b   7.91778435
_cell_length_c   3.65549015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.23027488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPa3(Pt2Pb)2
_chemical_formula_sum   'Sm1 Pa3 Pt4 Pb2'
_cell_volume   229.11462236
_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  0.17298761  0.32701239  0.50000000  1.0
  Pa  Pa1  1  0.32778126  0.82729402  0.50000000  1.0
  Pa  Pa2  1  0.67270598  0.17221874  0.50000000  1.0
  Pa  Pa3  1  0.83006369  0.66993631  0.50000000  1.0
  Pt  Pt4  1  0.12090032  0.64001462  0.00000000  1.0
  Pt  Pt5  1  0.38662070  0.11337930  0.00000000  1.0
  Pt  Pt6  1  0.85998538  0.37909968  0.00000000  1.0
  Pt  Pt7  1  0.63403781  0.86596219  0.00000000  1.0
  Pb  Pb8  1  0.00325588  0.00833963  0.00000000  1.0
  Pb  Pb9  1  0.49166037  0.49674412  0.00000000  1.0