# generated using pymatgen
data_HoEr3(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73611706
_cell_length_b   7.73611700
_cell_length_c   3.52722189
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87968254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(HgPd2)2
_chemical_formula_sum   'Ho1 Er3 Hg2 Pd4'
_cell_volume   211.09497018
_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
  Ho  Ho0  1  0.67275434  0.17275434  0.50000000  1.0
  Er  Er1  1  0.32720747  0.82720747  0.50000000  1.0
  Er  Er2  1  0.82779373  0.67274713  0.50000000  1.0
  Er  Er3  1  0.17274713  0.32779373  0.50000000  1.0
  Hg  Hg4  1  0.00010873  0.99986027  0.00000000  1.0
  Hg  Hg5  1  0.49986027  0.50010873  0.00000000  1.0
  Pd  Pd6  1  0.37104275  0.12738441  0.00000000  1.0
  Pd  Pd7  1  0.87294927  0.37294927  0.00000000  1.0
  Pd  Pd8  1  0.12815292  0.62815292  0.00000000  1.0
  Pd  Pd9  1  0.62738441  0.87104275  0.00000000  1.0