# generated using pymatgen
data_HoZn2HgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18507456
_cell_length_b   5.23115985
_cell_length_c   5.23115973
_cell_angle_alpha   63.35361876
_cell_angle_beta   60.29099610
_cell_angle_gamma   60.29099705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZn2HgPd2
_chemical_formula_sum   'Ho1 Zn2 Hg1 Pd2'
_cell_volume   103.09652716
_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  0.74297315  0.75702685  0.75702685  1.0
  Zn  Zn1  1  0.38057594  0.37019976  0.37019976  1.0
  Zn  Zn2  1  0.87902454  0.37019976  0.37019976  1.0
  Hg  Hg3  1  0.99410453  0.00589547  0.00589547  1.0
  Pd  Pd4  1  0.37666092  0.37397716  0.87270101  1.0
  Pd  Pd5  1  0.37666092  0.87270101  0.37397716  1.0