# generated using pymatgen
data_Sm7Pa(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98789703
_cell_length_b   7.98789760
_cell_length_c   7.34511127
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.72397309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Pa(Pt2Pb)4
_chemical_formula_sum   'Sm7 Pa1 Pt8 Pb4'
_cell_volume   468.54964555
_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  0.67262461  0.66342558  0.00000000  1.0
  Sm  Sm1  1  0.32221453  0.32855834  0.50000000  1.0
  Sm  Sm2  1  0.83334182  0.16665818  0.50000000  1.0
  Sm  Sm3  1  0.67144166  0.67778547  0.50000000  1.0
  Sm  Sm4  1  0.33657442  0.32737539  0.00000000  1.0
  Sm  Sm5  1  0.16905112  0.83094888  0.50000000  1.0
  Sm  Sm6  1  0.82180701  0.17819299  0.00000000  1.0
  Pa  Pa7  1  0.17067372  0.82932628  0.00000000  1.0
  Pt  Pt8  1  0.88263629  0.86930993  0.76626940  1.0
  Pt  Pt9  1  0.13069007  0.11736371  0.76626940  1.0
  Pt  Pt10  1  0.62073686  0.37926314  0.73617251  1.0
  Pt  Pt11  1  0.62073686  0.37926314  0.26382749  1.0
  Pt  Pt12  1  0.36415061  0.63584939  0.23674172  1.0
  Pt  Pt13  1  0.13069007  0.11736371  0.23373060  1.0
  Pt  Pt14  1  0.88263629  0.86930993  0.23373060  1.0
  Pt  Pt15  1  0.36415061  0.63584939  0.76325828  1.0
  Pb  Pb16  1  0.50407253  0.00115080  0.74887455  1.0
  Pb  Pb17  1  0.50407253  0.00115080  0.25112545  1.0
  Pb  Pb18  1  0.99884920  0.49592747  0.74887455  1.0
  Pb  Pb19  1  0.99884920  0.49592747  0.25112545  1.0