# generated using pymatgen
data_Sm4HgPt4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88741803
_cell_length_b   7.88741803
_cell_length_c   7.46539474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4HgPt4Pb
_chemical_formula_sum   'Sm8 Hg2 Pt8 Pb2'
_cell_volume   464.43238334
_cell_formula_units_Z   2
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  0.66997146  0.67530099  0.00000000  1.0
  Sm  Sm1  1  0.32962009  0.32417033  0.50000000  1.0
  Sm  Sm2  1  0.82469901  0.16997146  0.50000000  1.0
  Sm  Sm3  1  0.67037991  0.67582967  0.50000000  1.0
  Sm  Sm4  1  0.33002854  0.32469901  0.00000000  1.0
  Sm  Sm5  1  0.17530099  0.83002854  0.50000000  1.0
  Sm  Sm6  1  0.82417033  0.17037991  0.00000000  1.0
  Sm  Sm7  1  0.17582967  0.82962009  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.75000000  1.0
  Hg  Hg9  1  0.50000000  0.00000000  0.25000000  1.0
  Pt  Pt10  1  0.87349375  0.87524481  0.75050325  1.0
  Pt  Pt11  1  0.12650625  0.12475519  0.75050325  1.0
  Pt  Pt12  1  0.62475519  0.37349375  0.74949675  1.0
  Pt  Pt13  1  0.62475519  0.37349375  0.25050325  1.0
  Pt  Pt14  1  0.37524481  0.62650625  0.25050325  1.0
  Pt  Pt15  1  0.12650625  0.12475519  0.24949675  1.0
  Pt  Pt16  1  0.87349375  0.87524481  0.24949675  1.0
  Pt  Pt17  1  0.37524481  0.62650625  0.74949675  1.0
  Pb  Pb18  1  0.00000000  0.50000000  0.75000000  1.0
  Pb  Pb19  1  0.00000000  0.50000000  0.25000000  1.0