# generated using pymatgen
data_Ho8Sc12Si15Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06562614
_cell_length_b   7.41700305
_cell_length_c   13.92624293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23669077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Sc12Si15Pt
_chemical_formula_sum   'Ho8 Sc12 Si15 Pt1'
_cell_volume   729.80926529
_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  0.01157110  0.17865409  0.09717379  1.0
  Ho  Ho1  1  0.98936659  0.82209163  0.90555127  1.0
  Ho  Ho2  1  0.48884581  0.67661117  0.90546681  1.0
  Ho  Ho3  1  0.98936659  0.82209163  0.59444873  1.0
  Ho  Ho4  1  0.51145906  0.32389795  0.09710819  1.0
  Ho  Ho5  1  0.01157110  0.17865409  0.40282621  1.0
  Ho  Ho6  1  0.51145906  0.32389795  0.40289181  1.0
  Ho  Ho7  1  0.48884581  0.67661117  0.59453319  1.0
  Sc  Sc8  1  0.15978486  0.50422305  0.75000000  1.0
  Sc  Sc9  1  0.83758528  0.49705576  0.25000000  1.0
  Sc  Sc10  1  0.33968448  0.00456667  0.25000000  1.0
  Sc  Sc11  1  0.66589716  0.99792670  0.75000000  1.0
  Sc  Sc12  1  0.32220677  0.17480921  0.62539520  1.0
  Sc  Sc13  1  0.67184790  0.82463832  0.37377180  1.0
  Sc  Sc14  1  0.17074654  0.67747870  0.37445725  1.0
  Sc  Sc15  1  0.67184790  0.82463832  0.12622820  1.0
  Sc  Sc16  1  0.83314389  0.32167974  0.62546620  1.0
  Sc  Sc17  1  0.32220677  0.17480921  0.87460480  1.0
  Sc  Sc18  1  0.83314389  0.32167974  0.87453380  1.0
  Sc  Sc19  1  0.17074654  0.67747870  0.12554275  1.0
  Si  Si20  1  0.96925902  0.88832269  0.25000000  1.0
  Si  Si21  1  0.46706557  0.61410842  0.25000000  1.0
  Si  Si22  1  0.53218367  0.38837077  0.75000000  1.0
  Si  Si23  1  0.28809738  0.86718359  0.75000000  1.0
  Si  Si24  1  0.71486267  0.12945615  0.25000000  1.0
  Si  Si25  1  0.21447416  0.37330954  0.25000000  1.0
  Si  Si26  1  0.77889326  0.62496998  0.75000000  1.0
  Si  Si27  1  0.16013014  0.46792694  0.53836799  1.0
  Si  Si28  1  0.84105902  0.53452238  0.46078995  1.0
  Si  Si29  1  0.34411180  0.96714675  0.46076110  1.0
  Si  Si30  1  0.84105902  0.53452238  0.03921005  1.0
  Si  Si31  1  0.65727161  0.03334482  0.53874327  1.0
  Si  Si32  1  0.16013014  0.46792694  0.96163201  1.0
  Si  Si33  1  0.65727161  0.03334482  0.96125673  1.0
  Si  Si34  1  0.34411180  0.96714675  0.03923890  1.0
  Pt  Pt35  1  0.02869206  0.10490227  0.75000000  1.0