# generated using pymatgen
data_Ho2Si2IrPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20448564
_cell_length_b   6.63767116
_cell_length_c   8.68418112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Si2IrPt2
_chemical_formula_sum   'Ho4 Si4 Ir2 Pt4'
_cell_volume   242.35806674
_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  0.88344823  0.33147235  1.0
  Ho  Ho1  1  0.00000000  0.11655177  0.66852765  1.0
  Ho  Ho2  1  0.00000000  0.38344823  0.16852765  1.0
  Ho  Ho3  1  0.00000000  0.61655177  0.83147235  1.0
  Si  Si4  1  0.50000000  0.56716104  0.35869614  1.0
  Si  Si5  1  0.50000000  0.43283896  0.64130386  1.0
  Si  Si6  1  0.50000000  0.06716104  0.14130386  1.0
  Si  Si7  1  0.50000000  0.93283896  0.85869614  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir9  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.50000000  0.69316874  0.08966575  1.0
  Pt  Pt11  1  0.50000000  0.30683126  0.91033425  1.0
  Pt  Pt12  1  0.50000000  0.19316874  0.41033425  1.0
  Pt  Pt13  1  0.50000000  0.80683126  0.58966575  1.0