# generated using pymatgen
data_Yb2Pr(HgPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68463287
_cell_length_b   7.64944107
_cell_length_c   3.88681256
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84861522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Pr(HgPd)3
_chemical_formula_sum   'Yb2 Pr1 Hg3 Pd3'
_cell_volume   198.16982846
_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  0.39208921  0.39345594  0.50000000  1.0
  Yb  Yb1  1  0.60791079  0.00136573  0.50000000  1.0
  Pr  Pr2  1  1.00000000  0.60530825  0.50000000  1.0
  Hg  Hg3  1  0.71917839  0.73080125  0.00000000  1.0
  Hg  Hg4  1  0.28082161  0.01162287  0.00000000  1.0
  Hg  Hg5  1  1.00000000  0.26031178  0.00000000  1.0
  Pd  Pd6  1  0.66885497  0.33347704  0.00000000  1.0
  Pd  Pd7  1  0.33114503  0.66462307  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.99903306  0.50000000  1.0