# generated using pymatgen
data_YbHgPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69708666
_cell_length_b   4.16579122
_cell_length_c   8.48816691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00037571
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHgPd4
_chemical_formula_sum   'Yb2 Hg2 Pd8'
_cell_volume   201.44859185
_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  0.35279093  0.25000000  0.09354298  1.0
  Yb  Yb1  1  0.85279375  0.25000000  0.40645837  1.0
  Hg  Hg2  1  0.14252991  0.75000000  0.58866246  1.0
  Hg  Hg3  1  0.64253141  0.75000000  0.91133931  1.0
  Pd  Pd4  1  0.86619894  0.25000000  0.07726607  1.0
  Pd  Pd5  1  0.60565386  0.75000000  0.24929747  1.0
  Pd  Pd6  1  0.10564344  0.75000000  0.25070251  1.0
  Pd  Pd7  1  0.36620575  0.25000000  0.42273730  1.0
  Pd  Pd8  1  0.63471305  0.75000000  0.58039193  1.0
  Pd  Pd9  1  0.89811438  0.25000000  0.74605662  1.0
  Pd  Pd10  1  0.39811689  0.25000000  0.75394010  1.0
  Pd  Pd11  1  0.13470869  0.75000000  0.91960487  1.0