# generated using pymatgen
data_Yb4HgPd4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49342281
_cell_length_b   7.49342281
_cell_length_c   3.78213740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4HgPd4Pb
_chemical_formula_sum   'Yb4 Hg1 Pd4 Pb1'
_cell_volume   212.37225486
_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  0.67018132  0.16655174  0.50000000  1.0
  Yb  Yb1  1  0.16655174  0.32981868  0.50000000  1.0
  Yb  Yb2  1  0.83344826  0.67018132  0.50000000  1.0
  Yb  Yb3  1  0.32981868  0.83344826  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.87149803  0.36568740  0.00000000  1.0
  Pd  Pd6  1  0.36568740  0.12850197  0.00000000  1.0
  Pd  Pd7  1  0.63431260  0.87149803  0.00000000  1.0
  Pd  Pd8  1  0.12850197  0.63431260  0.00000000  1.0
  Pb  Pb9  1  0.50000000  0.50000000  0.00000000  1.0