# generated using pymatgen
data_Yb3Pr(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61211636
_cell_length_b   7.61211639
_cell_length_c   3.75864128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.80667218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(HgPd2)2
_chemical_formula_sum   'Yb3 Pr1 Hg2 Pd4'
_cell_volume   217.79065705
_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  0.33447808  0.82769839  0.50000000  1.0
  Yb  Yb1  1  0.67230161  0.16552192  0.50000000  1.0
  Yb  Yb2  1  0.82767033  0.67232967  0.50000000  1.0
  Pr  Pr3  1  0.16942585  0.33057415  0.50000000  1.0
  Hg  Hg4  1  0.50217703  0.50380955  0.00000000  1.0
  Hg  Hg5  1  0.99619045  0.99782297  0.00000000  1.0
  Pd  Pd6  1  0.85886367  0.37491058  0.00000000  1.0
  Pd  Pd7  1  0.63419536  0.86580464  0.00000000  1.0
  Pd  Pd8  1  0.37960820  0.12039180  0.00000000  1.0
  Pd  Pd9  1  0.12508942  0.64113633  0.00000000  1.0