# generated using pymatgen
data_Ho2Si5IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14353983
_cell_length_b   8.10167024
_cell_length_c   8.10166913
_cell_angle_alpha   137.51897464
_cell_angle_beta   104.38005441
_cell_angle_gamma   90.73320692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si5IrPd2
_chemical_formula_sum   'Ho4 Si10 Ir2 Pd4'
_cell_volume   333.61875939
_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  0.64002245  0.87113278  0.76889067  1.0
  Ho  Ho1  1  0.35997755  0.12886722  0.23110933  1.0
  Ho  Ho2  1  0.10184621  0.36960521  0.73224100  1.0
  Ho  Ho3  1  0.89815379  0.63039479  0.26775900  1.0
  Si  Si4  1  0.27334281  0.02069175  0.74972420  1.0
  Si  Si5  1  0.72665719  0.97930825  0.25027580  1.0
  Si  Si6  1  0.72665719  0.47638139  0.74734994  1.0
  Si  Si7  1  0.27334281  0.52361861  0.25265006  1.0
  Si  Si8  1  0.45737713  0.61190500  0.84547213  1.0
  Si  Si9  1  0.54262287  0.38809500  0.15452787  1.0
  Si  Si10  1  0.76416472  0.11168449  0.65247923  1.0
  Si  Si11  1  0.23583528  0.88831551  0.34752077  1.0
  Si  Si12  1  0.00000000  0.73933564  0.73933564  1.0
  Si  Si13  1  1.00000000  0.26066436  0.26066436  1.0
  Ir  Ir14  1  0.25198622  0.63811495  0.61387127  1.0
  Ir  Ir15  1  0.74801378  0.36188505  0.38612873  1.0
  Pd  Pd16  1  0.02397121  0.13725663  0.88671557  1.0
  Pd  Pd17  1  0.97602879  0.86274337  0.11328443  1.0
  Pd  Pd18  1  0.50000000  0.74924717  0.24924717  1.0
  Pd  Pd19  1  0.50000000  0.25075283  0.75075283  1.0