# generated using pymatgen
data_Ho8Si12Ni3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93524677
_cell_length_b   7.93524731
_cell_length_c   8.07084608
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Si12Ni3Pt
_chemical_formula_sum   'Ho8 Si12 Ni3 Pt1'
_cell_volume   440.11944464
_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  0.24790865  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.75210688  1.0
  Ho  Ho2  1  0.50154121  0.49845879  0.24855808  1.0
  Ho  Ho3  1  0.50154121  0.00308241  0.24855808  1.0
  Ho  Ho4  1  0.99691759  0.49845879  0.24855808  1.0
  Ho  Ho5  1  0.50137926  0.49862074  0.75138267  1.0
  Ho  Ho6  1  0.50137926  0.00275651  0.75138267  1.0
  Ho  Ho7  1  0.99724349  0.49862074  0.75138267  1.0
  Si  Si8  1  0.16440649  0.83559351  0.50003894  1.0
  Si  Si9  1  0.16440649  0.32881198  0.50003894  1.0
  Si  Si10  1  0.67118802  0.83559351  0.50003894  1.0
  Si  Si11  1  0.82753017  0.17246983  0.49993499  1.0
  Si  Si12  1  0.82753017  0.65506234  0.49993499  1.0
  Si  Si13  1  0.34493766  0.17246983  0.49993499  1.0
  Si  Si14  1  0.82885374  0.17114626  0.00019234  1.0
  Si  Si15  1  0.82885374  0.65770847  0.00019234  1.0
  Si  Si16  1  0.34229153  0.17114626  0.00019234  1.0
  Si  Si17  1  0.17158649  0.82841351  0.99983606  1.0
  Si  Si18  1  0.17158649  0.34317198  0.99983606  1.0
  Si  Si19  1  0.65682802  0.82841351  0.99983606  1.0
  Ni  Ni20  1  0.66666700  0.33333300  0.50057968  1.0
  Ni  Ni21  1  0.66666700  0.33333300  0.00008738  1.0
  Ni  Ni22  1  0.33333300  0.66666700  0.00058698  1.0
  Pt  Pt23  1  0.33333300  0.66666700  0.49890214  1.0