# generated using pymatgen
data_Ho5ZnIn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59680361
_cell_length_b   8.07657319
_cell_length_c   18.09601267
_cell_angle_alpha   89.23357282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5ZnIn4Ir
_chemical_formula_sum   'Ho10 Zn2 In8 Ir2'
_cell_volume   525.63937939
_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  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.71578914  0.27731254  1.0
  Ho  Ho3  1  0.00000000  0.28421086  0.72268746  1.0
  Ho  Ho4  1  0.00000000  0.74461245  0.78207171  1.0
  Ho  Ho5  1  0.00000000  0.25538755  0.21792829  1.0
  Ho  Ho6  1  0.00000000  0.61607689  0.08469020  1.0
  Ho  Ho7  1  0.00000000  0.38392311  0.91530980  1.0
  Ho  Ho8  1  0.00000000  0.88168443  0.58009343  1.0
  Ho  Ho9  1  0.00000000  0.11831557  0.41990657  1.0
  Zn  Zn10  1  0.50000000  0.98274622  0.69830814  1.0
  Zn  Zn11  1  0.50000000  0.01725378  0.30169186  1.0
  In  In12  1  0.50000000  0.70850042  0.93251349  1.0
  In  In13  1  0.50000000  0.29149958  0.06748651  1.0
  In  In14  1  0.50000000  0.79064501  0.42894643  1.0
  In  In15  1  0.50000000  0.20935499  0.57105357  1.0
  In  In16  1  0.50000000  0.58275499  0.64805248  1.0
  In  In17  1  0.50000000  0.41724501  0.35194752  1.0
  In  In18  1  0.50000000  0.91904411  0.15129126  1.0
  In  In19  1  0.50000000  0.08095589  0.84870874  1.0
  Ir  Ir20  1  0.50000000  0.52012308  0.19526775  1.0
  Ir  Ir21  1  0.50000000  0.47987692  0.80473225  1.0