# generated using pymatgen
data_Ho2Si5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79172296
_cell_length_b   8.09894873
_cell_length_c   8.09894961
_cell_angle_alpha   89.36539404
_cell_angle_beta   110.99916613
_cell_angle_gamma   110.99917033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5Ir3
_chemical_formula_sum   'Ho4 Si10 Ir6'
_cell_volume   328.09636607
_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  0.77127529  0.40211215  0.14059573  1.0
  Ho  Ho1  1  0.72872471  0.85940427  0.59788785  1.0
  Ho  Ho2  1  0.22872471  0.59788785  0.85940427  1.0
  Ho  Ho3  1  0.27127529  0.14059573  0.40211215  1.0
  Si  Si4  1  0.84472773  0.73894473  0.95097499  1.0
  Si  Si5  1  0.65527227  0.04902501  0.26105527  1.0
  Si  Si6  1  0.15527227  0.26105527  0.04902501  1.0
  Si  Si7  1  0.34472773  0.95097499  0.73894473  1.0
  Si  Si8  1  0.75000000  0.22629279  0.77370721  1.0
  Si  Si9  1  0.25000000  0.77370721  0.22629279  1.0
  Si  Si10  1  0.75000000  0.49984280  0.50015720  1.0
  Si  Si11  1  0.25000000  0.50015720  0.49984280  1.0
  Si  Si12  1  0.75000000  0.77393116  0.22606884  1.0
  Si  Si13  1  0.25000000  0.22606884  0.77393116  1.0
  Ir  Ir14  1  0.61499206  0.47510448  0.75512823  1.0
  Ir  Ir15  1  0.88500794  0.24487177  0.52489552  1.0
  Ir  Ir16  1  0.38500794  0.52489552  0.24487177  1.0
  Ir  Ir17  1  0.11499206  0.75512823  0.47510448  1.0
  Ir  Ir18  1  0.75000000  0.00012131  0.99987869  1.0
  Ir  Ir19  1  0.25000000  0.99987869  0.00012131  1.0