# generated using pymatgen
data_Ho5P12Ru18Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.48062836
_cell_length_b   12.38528860
_cell_length_c   3.96271272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74762053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5P12Ru18Pt
_chemical_formula_sum   'Ho5 P12 Ru18 Pt1'
_cell_volume   531.82000213
_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  0.18230470  0.50000000  1.0
  Ho  Ho1  1  0.81792624  0.81577469  0.50000000  1.0
  Ho  Ho2  1  0.18207376  0.99784845  0.50000000  1.0
  Ho  Ho3  1  0.66098541  0.32962979  0.00000000  1.0
  Ho  Ho4  1  0.33901459  0.66864538  0.00000000  1.0
  P  P5  1  0.00000000  0.81163880  0.00000000  1.0
  P  P6  1  0.18205417  0.18408879  0.00000000  1.0
  P  P7  1  0.81794583  0.00203462  0.00000000  1.0
  P  P8  1  0.69300323  0.17297311  0.50000000  1.0
  P  P9  1  0.81743829  0.51902456  0.50000000  1.0
  P  P10  1  0.47346254  0.30550632  0.50000000  1.0
  P  P11  1  0.18256171  0.70158628  0.50000000  1.0
  P  P12  1  0.52653746  0.83204378  0.50000000  1.0
  P  P13  1  0.30699677  0.47996987  0.50000000  1.0
  P  P14  1  1.00000000  0.36407615  0.00000000  1.0
  P  P15  1  0.62675349  0.62705907  0.00000000  1.0
  P  P16  1  0.37324651  0.00030557  0.00000000  1.0
  Ru  Ru17  1  0.44387302  0.44661002  0.00000000  1.0
  Ru  Ru18  1  0.55612698  0.00273700  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.70965417  0.50000000  1.0
  Ru  Ru20  1  0.28007224  0.28286274  0.50000000  1.0
  Ru  Ru21  1  0.71992776  0.00279050  0.50000000  1.0
  Ru  Ru22  1  0.80748800  0.18699101  0.00000000  1.0
  Ru  Ru23  1  0.81417745  0.62024801  0.00000000  1.0
  Ru  Ru24  1  0.37343827  0.19048856  0.00000000  1.0
  Ru  Ru25  1  0.18582255  0.80607056  0.00000000  1.0
  Ru  Ru26  1  0.62656173  0.81705029  0.00000000  1.0
  Ru  Ru27  1  0.19251200  0.37950300  0.00000000  1.0
  Ru  Ru28  1  0.87174954  0.36774204  0.50000000  1.0
  Ru  Ru29  1  0.62921357  0.50731933  0.50000000  1.0
  Ru  Ru30  1  0.49219737  0.12839581  0.50000000  1.0
  Ru  Ru31  1  0.37078643  0.87810577  0.50000000  1.0
  Ru  Ru32  1  0.50780263  0.63619844  0.50000000  1.0
  Ru  Ru33  1  0.12825046  0.49599249  0.50000000  1.0
  Ru  Ru34  1  0.00000000  0.99704230  0.00000000  1.0
  Pt  Pt35  1  0.00000000  0.54968702  0.00000000  1.0