# generated using pymatgen
data_Yb5Th3(Pt2Pb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83308351
_cell_length_b   7.83308351
_cell_length_c   7.45005635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.58162852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Th3(Pt2Pb)4
_chemical_formula_sum   'Yb5 Th3 Pt8 Pb4'
_cell_volume   457.09102442
_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
  Yb  Yb0  1  0.33438810  0.33830964  0.50000000  1.0
  Yb  Yb1  1  0.66169036  0.66561190  0.50000000  1.0
  Yb  Yb2  1  0.17457917  0.82542083  0.50000000  1.0
  Yb  Yb3  1  0.83546488  0.16453512  0.00000000  1.0
  Yb  Yb4  1  0.16564847  0.83435153  0.00000000  1.0
  Th  Th5  1  0.67653138  0.67714347  0.00000000  1.0
  Th  Th6  1  0.82689529  0.17310471  0.50000000  1.0
  Th  Th7  1  0.32285653  0.32346862  0.00000000  1.0
  Pt  Pt8  1  0.87177541  0.87288502  0.74235173  1.0
  Pt  Pt9  1  0.12711498  0.12822459  0.74235173  1.0
  Pt  Pt10  1  0.63127412  0.36872588  0.75817805  1.0
  Pt  Pt11  1  0.63127412  0.36872588  0.24182195  1.0
  Pt  Pt12  1  0.37563914  0.62436086  0.23697967  1.0
  Pt  Pt13  1  0.12711498  0.12822459  0.25764827  1.0
  Pt  Pt14  1  0.87177541  0.87288502  0.25764827  1.0
  Pt  Pt15  1  0.37563914  0.62436086  0.76302033  1.0
  Pb  Pb16  1  0.49222924  0.99705998  0.74120017  1.0
  Pb  Pb17  1  0.49222924  0.99705998  0.25879983  1.0
  Pb  Pb18  1  0.00294002  0.50777076  0.74120017  1.0
  Pb  Pb19  1  0.00294002  0.50777076  0.25879983  1.0