# generated using pymatgen
data_Yb5Pt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89785299
_cell_length_b   8.89785298
_cell_length_c   8.89785281
_cell_angle_alpha   128.77373611
_cell_angle_beta   128.77373189
_cell_angle_gamma   75.37491951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pt2Pb
_chemical_formula_sum   'Yb10 Pt4 Pb2'
_cell_volume   416.71929167
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.79779935  0.29779935  0.83430077  1.0
  Yb  Yb3  1  0.20220065  0.70220065  0.16569923  1.0
  Yb  Yb4  1  0.46349858  0.96349858  0.16569923  1.0
  Yb  Yb5  1  0.29779935  0.46349858  0.50000000  1.0
  Yb  Yb6  1  0.03650142  0.20220065  0.50000000  1.0
  Yb  Yb7  1  0.53650142  0.03650142  0.83430077  1.0
  Yb  Yb8  1  0.70220065  0.53650142  0.50000000  1.0
  Yb  Yb9  1  0.96349858  0.79779935  0.50000000  1.0
  Pt  Pt10  1  0.13180931  0.63180931  0.76361961  1.0
  Pt  Pt11  1  0.86819069  0.36819069  0.23638039  1.0
  Pt  Pt12  1  0.63180931  0.86819069  0.50000000  1.0
  Pt  Pt13  1  0.36819069  0.13180931  0.50000000  1.0
  Pb  Pb14  1  0.25000000  0.25000000  0.00000000  1.0
  Pb  Pb15  1  0.75000000  0.75000000  0.00000000  1.0