# generated using pymatgen
data_Ho8Si8Pd3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27636507
_cell_length_b   7.38579309
_cell_length_c   13.96710448
_cell_angle_alpha   89.92841034
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si8Pd3Pt5
_chemical_formula_sum   'Ho8 Si8 Pd3 Pt5'
_cell_volume   441.14153800
_cell_formula_units_Z   1
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  0.29995817  0.00017210  1.0
  Ho  Ho1  1  0.50000000  0.70056815  0.50051494  1.0
  Ho  Ho2  1  0.00000000  0.29083676  0.49938334  1.0
  Ho  Ho3  1  0.50000000  0.70851509  0.99956758  1.0
  Ho  Ho4  1  0.00000000  0.20582306  0.24841752  1.0
  Ho  Ho5  1  0.50000000  0.79183966  0.25133245  1.0
  Ho  Ho6  1  0.00000000  0.20702748  0.75099550  1.0
  Ho  Ho7  1  0.50000000  0.79357140  0.74954042  1.0
  Si  Si8  1  0.00000000  0.90805329  0.59262460  1.0
  Si  Si9  1  0.50000000  0.09237919  0.90785056  1.0
  Si  Si10  1  0.00000000  0.90887154  0.40838325  1.0
  Si  Si11  1  0.50000000  0.09342701  0.09305327  1.0
  Si  Si12  1  0.00000000  0.59194144  0.14618899  1.0
  Si  Si13  1  0.50000000  0.40621535  0.34927011  1.0
  Si  Si14  1  0.00000000  0.59436308  0.85468356  1.0
  Si  Si15  1  0.50000000  0.40526955  0.64474957  1.0
  Pd  Pd16  1  0.00000000  0.58287027  0.34730236  1.0
  Pd  Pd17  1  0.50000000  0.41878148  0.84184029  1.0
  Pd  Pd18  1  0.00000000  0.58069753  0.65759323  1.0
  Pt  Pt19  1  0.50000000  0.07548568  0.60963911  1.0
  Pt  Pt20  1  0.00000000  0.92519922  0.89060620  1.0
  Pt  Pt21  1  0.50000000  0.07590873  0.39094348  1.0
  Pt  Pt22  1  0.00000000  0.92271068  0.10989472  1.0
  Pt  Pt23  1  0.50000000  0.41968322  0.15545285  1.0