# generated using pymatgen
data_Ho10IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33249520
_cell_length_b   7.20543377
_cell_length_c   8.42623371
_cell_angle_alpha   96.78459331
_cell_angle_beta   112.26624028
_cell_angle_gamma   89.89918491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho10IrRu3
_chemical_formula_sum   'Ho10 Ir1 Ru3'
_cell_volume   352.92755209
_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  0.97983534  0.91558996  0.18533514  1.0
  Ho  Ho1  1  0.79243769  0.58712992  0.81242106  1.0
  Ho  Ho2  1  0.02076833  0.08646140  0.81390762  1.0
  Ho  Ho3  1  0.20863798  0.41303342  0.18539224  1.0
  Ho  Ho4  1  0.64362581  0.81598392  0.43456593  1.0
  Ho  Ho5  1  0.21102294  0.68373178  0.56640451  1.0
  Ho  Ho6  1  0.35490078  0.18497529  0.56589319  1.0
  Ho  Ho7  1  0.78801127  0.31437769  0.43572447  1.0
  Ho  Ho8  1  0.42346303  0.74950980  0.99993650  1.0
  Ho  Ho9  1  0.57695499  0.24917331  0.99900121  1.0
  Ir  Ir10  1  0.82589361  0.57548955  0.22259822  1.0
  Ru  Ru11  1  0.60783947  0.92441634  0.77951722  1.0
  Ru  Ru12  1  0.17179993  0.42524270  0.77880086  1.0
  Ru  Ru13  1  0.39480983  0.07488491  0.22050282  1.0