# generated using pymatgen
data_Ho2Zn2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04776759
_cell_length_b   6.96269537
_cell_length_c   8.20513330
_cell_angle_alpha   90.68727723
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Zn2RhAu
_chemical_formula_sum   'Ho4 Zn4 Rh2 Au2'
_cell_volume   231.23169308
_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  0.25000000  0.53949036  0.17768947  1.0
  Ho  Ho1  1  0.75000000  0.46050964  0.82231053  1.0
  Ho  Ho2  1  0.25000000  0.05473633  0.29967272  1.0
  Ho  Ho3  1  0.75000000  0.94526367  0.70032728  1.0
  Zn  Zn4  1  0.25000000  0.13119193  0.94044306  1.0
  Zn  Zn5  1  0.75000000  0.86880807  0.05955694  1.0
  Zn  Zn6  1  0.25000000  0.63620940  0.57122446  1.0
  Zn  Zn7  1  0.75000000  0.36379060  0.42877554  1.0
  Rh  Rh8  1  0.75000000  0.25322295  0.11852480  1.0
  Rh  Rh9  1  0.25000000  0.74677705  0.88147520  1.0
  Au  Au10  1  0.75000000  0.75018174  0.37865068  1.0
  Au  Au11  1  0.25000000  0.24981826  0.62134932  1.0