# generated using pymatgen
data_Ho3Sc2(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53328274
_cell_length_b   7.87378213
_cell_length_c   17.72699743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc2(In2Ir)2
_chemical_formula_sum   'Ho6 Sc4 In8 Ir4'
_cell_volume   493.17035955
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.50000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.75827994  0.78387329  1.0
  Ho  Ho3  1  0.00000000  0.24172006  0.21612671  1.0
  Ho  Ho4  1  0.00000000  0.25827994  0.71612671  1.0
  Ho  Ho5  1  0.00000000  0.74172006  0.28387329  1.0
  Sc  Sc6  1  0.00000000  0.88239945  0.58974488  1.0
  Sc  Sc7  1  0.00000000  0.11760055  0.41025512  1.0
  Sc  Sc8  1  0.00000000  0.38239945  0.91025512  1.0
  Sc  Sc9  1  0.00000000  0.61760055  0.08974488  1.0
  In  In10  1  0.50000000  0.80893472  0.44009796  1.0
  In  In11  1  0.50000000  0.19106528  0.55990204  1.0
  In  In12  1  0.50000000  0.30893472  0.05990204  1.0
  In  In13  1  0.50000000  0.69106528  0.94009796  1.0
  In  In14  1  0.50000000  0.91548121  0.15011520  1.0
  In  In15  1  0.50000000  0.08451879  0.84988480  1.0
  In  In16  1  0.50000000  0.41548121  0.34988480  1.0
  In  In17  1  0.50000000  0.58451879  0.65011520  1.0
  Ir  Ir18  1  0.50000000  0.97256599  0.69371432  1.0
  Ir  Ir19  1  0.50000000  0.02743401  0.30628568  1.0
  Ir  Ir20  1  0.50000000  0.47256599  0.80628568  1.0
  Ir  Ir21  1  0.50000000  0.52743401  0.19371432  1.0