# generated using pymatgen
data_Ho8Si12Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09048553
_cell_length_b   8.09048568
_cell_length_c   8.13972278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si12Pt3Au
_chemical_formula_sum   'Ho8 Si12 Pt3 Au1'
_cell_volume   461.41255790
_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  0.00000000  0.24947974  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75067314  1.0
  Ho  Ho2  1  0.50175327  0.49824673  0.24755164  1.0
  Ho  Ho3  1  0.50175327  0.00350554  0.24755164  1.0
  Ho  Ho4  1  0.99649446  0.49824673  0.24755164  1.0
  Ho  Ho5  1  0.50179187  0.49820813  0.75242632  1.0
  Ho  Ho6  1  0.50179187  0.00358575  0.75242632  1.0
  Ho  Ho7  1  0.99641425  0.49820813  0.75242632  1.0
  Si  Si8  1  0.16249187  0.83750813  0.50033560  1.0
  Si  Si9  1  0.16249187  0.32498273  0.50033560  1.0
  Si  Si10  1  0.67501727  0.83750813  0.50033560  1.0
  Si  Si11  1  0.83332490  0.16667510  0.49974437  1.0
  Si  Si12  1  0.83332490  0.66665179  0.49974437  1.0
  Si  Si13  1  0.33334821  0.16667510  0.49974437  1.0
  Si  Si14  1  0.83450045  0.16549955  0.00008701  1.0
  Si  Si15  1  0.83450045  0.66900190  0.00008701  1.0
  Si  Si16  1  0.33099810  0.16549955  0.00008701  1.0
  Si  Si17  1  0.16598011  0.83401989  0.99994591  1.0
  Si  Si18  1  0.16598011  0.33195922  0.99994591  1.0
  Si  Si19  1  0.66804078  0.83401989  0.99994591  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.50010463  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.00006864  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.99977037  1.0
  Au  Au23  1  0.33333300  0.66666700  0.49963389  1.0