# generated using pymatgen
data_Sm7Y(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92171700
_cell_length_b   7.92171810
_cell_length_c   7.44940264
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.86926810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Y(Pt2Pb)4
_chemical_formula_sum   'Sm7 Y1 Pt8 Pb4'
_cell_volume   467.47568310
_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  0.67199547  0.66975633  0.00000000  1.0
  Sm  Sm1  1  0.32823720  0.33049539  0.50000000  1.0
  Sm  Sm2  1  0.83030641  0.16969359  0.50000000  1.0
  Sm  Sm3  1  0.66950461  0.67176280  0.50000000  1.0
  Sm  Sm4  1  0.33024367  0.32800453  0.00000000  1.0
  Sm  Sm5  1  0.17203896  0.82796104  0.50000000  1.0
  Sm  Sm6  1  0.82863212  0.17136788  0.00000000  1.0
  Y  Y7  1  0.16874166  0.83125834  0.00000000  1.0
  Pt  Pt8  1  0.87444860  0.87230150  0.75169954  1.0
  Pt  Pt9  1  0.12769850  0.12555140  0.75169954  1.0
  Pt  Pt10  1  0.62619279  0.37380721  0.74789405  1.0
  Pt  Pt11  1  0.62619279  0.37380721  0.25210595  1.0
  Pt  Pt12  1  0.37105225  0.62894775  0.24371224  1.0
  Pt  Pt13  1  0.12769850  0.12555140  0.24830046  1.0
  Pt  Pt14  1  0.87444860  0.87230150  0.24830046  1.0
  Pt  Pt15  1  0.37105225  0.62894775  0.75628776  1.0
  Pb  Pb16  1  0.49950488  0.99874507  0.75111336  1.0
  Pb  Pb17  1  0.49950488  0.99874507  0.24888664  1.0
  Pb  Pb18  1  0.00125493  0.50049512  0.75111336  1.0
  Pb  Pb19  1  0.00125493  0.50049512  0.24888664  1.0