# generated using pymatgen
data_Ho4Si6IrPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12991522
_cell_length_b   8.12991467
_cell_length_c   7.89332603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Si6IrPd
_chemical_formula_sum   'Ho8 Si12 Ir2 Pd2'
_cell_volume   451.81710375
_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  0.50923913  0.01847726  0.24510354  1.0
  Ho  Ho1  1  0.49076087  0.98152274  0.75489646  1.0
  Ho  Ho2  1  0.98152274  0.49076087  0.24510354  1.0
  Ho  Ho3  1  0.01847726  0.50923913  0.75489646  1.0
  Ho  Ho4  1  0.50923913  0.49076087  0.24510354  1.0
  Ho  Ho5  1  0.49076087  0.50923913  0.75489646  1.0
  Ho  Ho6  1  0.00000000  0.00000000  0.25104987  1.0
  Ho  Ho7  1  0.00000000  0.00000000  0.74895013  1.0
  Si  Si8  1  0.16620428  0.33240755  0.00376555  1.0
  Si  Si9  1  0.83379572  0.66759245  0.99623445  1.0
  Si  Si10  1  0.66759245  0.83379572  0.00376555  1.0
  Si  Si11  1  0.83470067  0.66940235  0.49774147  1.0
  Si  Si12  1  0.33240755  0.16620428  0.99623445  1.0
  Si  Si13  1  0.16529933  0.33059765  0.50225853  1.0
  Si  Si14  1  0.16620428  0.83379572  0.00376555  1.0
  Si  Si15  1  0.33059765  0.16529933  0.49774147  1.0
  Si  Si16  1  0.83379572  0.16620428  0.99623445  1.0
  Si  Si17  1  0.66940235  0.83470067  0.50225853  1.0
  Si  Si18  1  0.83470067  0.16529933  0.49774147  1.0
  Si  Si19  1  0.16529933  0.83470067  0.50225853  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.02473757  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.97526243  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.53838718  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.46161282  1.0