# generated using pymatgen
data_YbHgGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09813027
_cell_length_b   5.09813085
_cell_length_c   5.09813016
_cell_angle_alpha   65.52986548
_cell_angle_beta   65.52986364
_cell_angle_gamma   65.52987259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHgGePd3
_chemical_formula_sum   'Yb1 Hg1 Ge1 Pd3'
_cell_volume   104.95625027
_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  0.12516790  0.12516790  0.12516790  1.0
  Hg  Hg1  1  0.87301688  0.87301688  0.87301688  1.0
  Ge  Ge2  1  0.50052766  0.50052766  0.50052766  1.0
  Pd  Pd3  1  0.50058265  0.50058265  0.00012326  1.0
  Pd  Pd4  1  0.00012326  0.50058265  0.50058265  1.0
  Pd  Pd5  1  0.50058265  0.00012326  0.50058265  1.0