# generated using pymatgen
data_Ho5(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01135004
_cell_length_b   18.09974616
_cell_length_c   3.57805344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5(In2Ir)2
_chemical_formula_sum   'Ho10 In8 Ir4'
_cell_volume   518.82992194
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.74198811  0.27811069  0.00000000  1.0
  Ho  Ho3  1  0.25801189  0.72188931  0.00000000  1.0
  Ho  Ho4  1  0.75801189  0.77811069  0.00000000  1.0
  Ho  Ho5  1  0.24198811  0.22188931  0.00000000  1.0
  Ho  Ho6  1  0.61537931  0.08804994  0.00000000  1.0
  Ho  Ho7  1  0.38462069  0.91195006  0.00000000  1.0
  Ho  Ho8  1  0.88462069  0.58804994  0.00000000  1.0
  Ho  Ho9  1  0.11537931  0.41195006  0.00000000  1.0
  In  In10  1  0.70788771  0.93237401  0.50000000  1.0
  In  In11  1  0.29211229  0.06762599  0.50000000  1.0
  In  In12  1  0.79211229  0.43237401  0.50000000  1.0
  In  In13  1  0.20788771  0.56762599  0.50000000  1.0
  In  In14  1  0.57060269  0.64865305  0.50000000  1.0
  In  In15  1  0.42939731  0.35134695  0.50000000  1.0
  In  In16  1  0.92939731  0.14865305  0.50000000  1.0
  In  In17  1  0.07060269  0.85134695  0.50000000  1.0
  Ir  Ir18  1  0.51691074  0.19640755  0.50000000  1.0
  Ir  Ir19  1  0.48308926  0.80359245  0.50000000  1.0
  Ir  Ir20  1  0.98308926  0.69640755  0.50000000  1.0
  Ir  Ir21  1  0.01691074  0.30359245  0.50000000  1.0