# generated using pymatgen
data_Ho8Al2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44306513
_cell_length_b   9.44710324
_cell_length_c   9.44710411
_cell_angle_alpha   60.00787448
_cell_angle_beta   60.01413303
_cell_angle_gamma   60.01413494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Al2IrRu
_chemical_formula_sum   'Ho16 Al4 Ir2 Ru2'
_cell_volume   596.09289812
_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  0.43830490  0.44031332  0.06108169  1.0
  Ho  Ho1  1  0.64889219  0.65042990  0.05178773  1.0
  Ho  Ho2  1  0.19614758  0.80572910  0.19294148  1.0
  Ho  Ho3  1  0.06030109  0.44031332  0.06108169  1.0
  Ho  Ho4  1  0.19390747  0.80609253  0.80609253  1.0
  Ho  Ho5  1  0.06057684  0.43942316  0.43942316  1.0
  Ho  Ho6  1  0.80460972  0.19539028  0.19539028  1.0
  Ho  Ho7  1  0.64754032  0.64903786  0.64903786  1.0
  Ho  Ho8  1  0.80518184  0.19294148  0.80572910  1.0
  Ho  Ho9  1  0.19614758  0.19294148  0.80572910  1.0
  Ho  Ho10  1  0.05438696  0.64903786  0.64903786  1.0
  Ho  Ho11  1  0.43904861  0.06095139  0.06095139  1.0
  Ho  Ho12  1  0.06030109  0.06108169  0.44031332  1.0
  Ho  Ho13  1  0.64889219  0.05178773  0.65042990  1.0
  Ho  Ho14  1  0.80518184  0.80572910  0.19294148  1.0
  Ho  Ho15  1  0.43830490  0.06108169  0.44031332  1.0
  Al  Al16  1  0.42333336  0.42268089  0.42268089  1.0
  Al  Al17  1  0.42296083  0.42207137  0.73200697  1.0
  Al  Al18  1  0.42296083  0.73200697  0.42207137  1.0
  Al  Al19  1  0.73130586  0.42268089  0.42268089  1.0
  Ir  Ir20  1  0.86018967  0.42162467  0.85799298  1.0
  Ir  Ir21  1  0.86018967  0.85799298  0.42162467  1.0
  Ru  Ru22  1  0.41931481  0.85933117  0.85933117  1.0
  Ru  Ru23  1  0.86202084  0.85933117  0.85933117  1.0