# generated using pymatgen
data_YbHf(PPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84604405
_cell_length_b   6.86848336
_cell_length_c   7.54160046
_cell_angle_alpha   90.63984682
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf(PPd)2
_chemical_formula_sum   'Yb2 Hf2 P4 Pd4'
_cell_volume   199.21018740
_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  0.75000000  0.96548648  0.68497224  1.0
  Yb  Yb1  1  0.25000000  0.03451352  0.31502776  1.0
  Hf  Hf2  1  0.25000000  0.53661887  0.18664571  1.0
  Hf  Hf3  1  0.75000000  0.46338113  0.81335429  1.0
  P  P4  1  0.25000000  0.72484068  0.88173916  1.0
  P  P5  1  0.75000000  0.27515932  0.11826084  1.0
  P  P6  1  0.75000000  0.74080692  0.36528023  1.0
  P  P7  1  0.25000000  0.25919308  0.63471977  1.0
  Pd  Pd8  1  0.25000000  0.64015665  0.56448126  1.0
  Pd  Pd9  1  0.75000000  0.35984335  0.43551874  1.0
  Pd  Pd10  1  0.75000000  0.83920349  0.05137673  1.0
  Pd  Pd11  1  0.25000000  0.16079651  0.94862327  1.0