# generated using pymatgen
data_Yb5Pd2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92245764
_cell_length_b   8.92245661
_cell_length_c   8.92245741
_cell_angle_alpha   128.64595845
_cell_angle_beta   128.64595074
_cell_angle_gamma   75.58091215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pd2Pb
_chemical_formula_sum   'Yb10 Pd4 Pb2'
_cell_volume   421.55531392
_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  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53465170  0.03465170  0.83538090  1.0
  Yb  Yb3  1  0.19927180  0.69927180  0.16461910  1.0
  Yb  Yb4  1  0.03465170  0.19927180  0.50000000  1.0
  Yb  Yb5  1  0.69927180  0.53465170  0.50000000  1.0
  Yb  Yb6  1  0.46534830  0.96534830  0.16461910  1.0
  Yb  Yb7  1  0.80072820  0.30072820  0.83538090  1.0
  Yb  Yb8  1  0.96534830  0.80072820  0.50000000  1.0
  Yb  Yb9  1  0.30072820  0.46534830  0.50000000  1.0
  Pd  Pd10  1  0.12920724  0.62920724  0.75841449  1.0
  Pd  Pd11  1  0.87079276  0.37079276  0.24158551  1.0
  Pd  Pd12  1  0.62920724  0.87079276  0.50000000  1.0
  Pd  Pd13  1  0.37079276  0.12920724  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