# generated using pymatgen
data_Ho3IrI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26179098
_cell_length_b   8.74858769
_cell_length_c   12.24839458
_cell_angle_alpha   86.27897864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3IrI3
_chemical_formula_sum   'Ho6 Ir2 I6'
_cell_volume   455.71439819
_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  0.75000000  0.14211231  0.12863067  1.0
  Ho  Ho1  1  0.25000000  0.85788769  0.87136933  1.0
  Ho  Ho2  1  0.75000000  0.09588650  0.68678362  1.0
  Ho  Ho3  1  0.25000000  0.90411350  0.31321638  1.0
  Ho  Ho4  1  0.25000000  0.24682788  0.90201176  1.0
  Ho  Ho5  1  0.75000000  0.75317212  0.09798824  1.0
  Ir  Ir6  1  0.75000000  0.04720850  0.90778165  1.0
  Ir  Ir7  1  0.25000000  0.95279150  0.09221835  1.0
  I  I8  1  0.25000000  0.42940604  0.13342425  1.0
  I  I9  1  0.75000000  0.57059396  0.86657575  1.0
  I  I10  1  0.25000000  0.34907552  0.63872862  1.0
  I  I11  1  0.75000000  0.65092448  0.36127138  1.0
  I  I12  1  0.75000000  0.14301756  0.39276404  1.0
  I  I13  1  0.25000000  0.85698244  0.60723596  1.0