# generated using pymatgen
data_Ho8AlZnRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41125523
_cell_length_b   9.41125548
_cell_length_c   9.42253566
_cell_angle_alpha   59.96033983
_cell_angle_beta   59.96033893
_cell_angle_gamma   59.96812887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8AlZnRh2
_chemical_formula_sum   'Ho16 Al2 Zn2 Rh4'
_cell_volume   589.63425875
_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  0.30924407  0.89666514  0.89704589  1.0
  Ho  Ho1  1  0.68682843  0.31643766  0.68542752  1.0
  Ho  Ho2  1  0.31643766  0.68682843  0.31130639  1.0
  Ho  Ho3  1  0.05807574  0.44245122  0.44299094  1.0
  Ho  Ho4  1  0.68682843  0.31643766  0.31130639  1.0
  Ho  Ho5  1  0.44245122  0.05807574  0.44299094  1.0
  Ho  Ho6  1  0.44245122  0.05807574  0.05648211  1.0
  Ho  Ho7  1  0.89718912  0.89718912  0.89718229  1.0
  Ho  Ho8  1  0.05807574  0.44245122  0.05648211  1.0
  Ho  Ho9  1  0.89666514  0.30924407  0.89704589  1.0
  Ho  Ho10  1  0.31643766  0.68682843  0.68542752  1.0
  Ho  Ho11  1  0.89718912  0.89718912  0.30843947  1.0
  Ho  Ho12  1  0.44140241  0.44140241  0.05859759  1.0
  Ho  Ho13  1  0.31460400  0.31460400  0.68539600  1.0
  Ho  Ho14  1  0.68744382  0.68744382  0.31255618  1.0
  Ho  Ho15  1  0.05596436  0.05596436  0.44403564  1.0
  Al  Al16  1  0.97870314  0.67239874  0.67444806  1.0
  Al  Al17  1  0.67239874  0.97870314  0.67444806  1.0
  Zn  Zn18  1  0.67143885  0.67143885  0.98565498  1.0
  Zn  Zn19  1  0.67143885  0.67143885  0.67146633  1.0
  Rh  Rh20  1  0.10690819  0.10690819  0.67872769  1.0
  Rh  Rh21  1  0.10662258  0.67829232  0.10754305  1.0
  Rh  Rh22  1  0.10690819  0.10690819  0.10745693  1.0
  Rh  Rh23  1  0.67829232  0.10662258  0.10754305  1.0