# generated using pymatgen
data_HoEr4(Hg2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56897207
_cell_length_b   7.84958817
_cell_length_c   17.94415433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4(Hg2Pd)2
_chemical_formula_sum   'Ho2 Er8 Hg8 Pd4'
_cell_volume   502.70478202
_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
  Ho  Ho0  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.73158096  0.28639622  1.0
  Er  Er3  1  0.00000000  0.26841904  0.71360378  1.0
  Er  Er4  1  0.00000000  0.76841904  0.78639622  1.0
  Er  Er5  1  0.00000000  0.23158096  0.21360378  1.0
  Er  Er6  1  0.00000000  0.61327856  0.08435828  1.0
  Er  Er7  1  0.00000000  0.38672144  0.91564172  1.0
  Er  Er8  1  0.00000000  0.88672144  0.58435828  1.0
  Er  Er9  1  0.00000000  0.11327856  0.41564172  1.0
  Hg  Hg10  1  0.50000000  0.71038390  0.93550645  1.0
  Hg  Hg11  1  0.50000000  0.28961610  0.06449355  1.0
  Hg  Hg12  1  0.50000000  0.78961610  0.43550645  1.0
  Hg  Hg13  1  0.50000000  0.21038390  0.56449355  1.0
  Hg  Hg14  1  0.50000000  0.58637962  0.64831991  1.0
  Hg  Hg15  1  0.50000000  0.41362038  0.35168009  1.0
  Hg  Hg16  1  0.50000000  0.91362038  0.14831991  1.0
  Hg  Hg17  1  0.50000000  0.08637962  0.85168009  1.0
  Pd  Pd18  1  0.50000000  0.52213091  0.19680863  1.0
  Pd  Pd19  1  0.50000000  0.47786909  0.80319137  1.0
  Pd  Pd20  1  0.50000000  0.97786909  0.69680863  1.0
  Pd  Pd21  1  0.50000000  0.02213091  0.30319137  1.0