# generated using pymatgen
data_HoSi2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16792446
_cell_length_b   4.16792446
_cell_length_c   9.80560699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoSi2PdPt
_chemical_formula_sum   'Ho2 Si4 Pd2 Pt2'
_cell_volume   170.33902683
_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  0.50000000  0.74830292  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.25169708  1.0
  Si  Si2  1  0.00000000  0.50000000  0.13219383  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si4  1  0.50000000  0.00000000  0.86780617  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.00000000  0.62470348  1.0
  Pt  Pt9  1  0.00000000  0.50000000  0.37529652  1.0