# generated using pymatgen
data_Sm3Pa(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99946995
_cell_length_b   7.99946995
_cell_length_c   3.65745433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   87.65030879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Pa(Pt2Pb)2
_chemical_formula_sum   'Sm3 Pa1 Pt4 Pb2'
_cell_volume   233.84927731
_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  0.82953173  0.32860875  0.50000000  1.0
  Sm  Sm1  1  0.17139125  0.67046927  0.50000000  1.0
  Sm  Sm2  1  0.67416110  0.82583990  0.50000000  1.0
  Pa  Pa3  1  0.33156952  0.16843048  0.50000000  1.0
  Pt  Pt4  1  0.60821651  0.13564151  0.00000000  1.0
  Pt  Pt5  1  0.14154639  0.35845361  0.00000000  1.0
  Pt  Pt6  1  0.88261504  0.61738596  0.00000000  1.0
  Pt  Pt7  1  0.36435849  0.89178449  0.00000000  1.0
  Pb  Pb8  1  0.99116877  0.99455679  0.00000000  1.0
  Pb  Pb9  1  0.50544321  0.50883123  0.00000000  1.0