# generated using pymatgen
data_Y8Sc12Si15Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09357527
_cell_length_b   7.44716067
_cell_length_c   13.95799052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17997747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Sc12Si15Ir
_chemical_formula_sum   'Y8 Sc12 Si15 Ir1'
_cell_volume   737.35505423
_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
  Y  Y0  1  0.01093342  0.17816222  0.09687779  1.0
  Y  Y1  1  0.98996868  0.82482400  0.90379241  1.0
  Y  Y2  1  0.48910542  0.67649672  0.90492363  1.0
  Y  Y3  1  0.98996868  0.82482400  0.59620759  1.0
  Y  Y4  1  0.51158419  0.32429983  0.09688975  1.0
  Y  Y5  1  0.01093342  0.17816222  0.40312221  1.0
  Y  Y6  1  0.51158419  0.32429983  0.40311025  1.0
  Y  Y7  1  0.48910542  0.67649672  0.59507637  1.0
  Sc  Sc8  1  0.15812614  0.50063305  0.75000000  1.0
  Sc  Sc9  1  0.83845013  0.49784216  0.25000000  1.0
  Sc  Sc10  1  0.34008107  0.00396009  0.25000000  1.0
  Sc  Sc11  1  0.66829663  0.99874630  0.75000000  1.0
  Sc  Sc12  1  0.31735347  0.17316207  0.62754883  1.0
  Sc  Sc13  1  0.67232977  0.82506217  0.37383644  1.0
  Sc  Sc14  1  0.17164481  0.67794202  0.37430955  1.0
  Sc  Sc15  1  0.67232977  0.82506217  0.12616356  1.0
  Sc  Sc16  1  0.83704177  0.31880969  0.62761402  1.0
  Sc  Sc17  1  0.31735347  0.17316207  0.87245117  1.0
  Sc  Sc18  1  0.83704177  0.31880969  0.87238598  1.0
  Sc  Sc19  1  0.17164481  0.67794202  0.12569045  1.0
  Si  Si20  1  0.96943643  0.88657039  0.25000000  1.0
  Si  Si21  1  0.46825606  0.61521413  0.25000000  1.0
  Si  Si22  1  0.53053788  0.38782843  0.75000000  1.0
  Si  Si23  1  0.28617809  0.86840231  0.75000000  1.0
  Si  Si24  1  0.71476527  0.12831416  0.25000000  1.0
  Si  Si25  1  0.21493541  0.37488495  0.25000000  1.0
  Si  Si26  1  0.77753962  0.62374511  0.75000000  1.0
  Si  Si27  1  0.15942079  0.46872500  0.53783740  1.0
  Si  Si28  1  0.84373805  0.53496560  0.46119528  1.0
  Si  Si29  1  0.34504641  0.96700527  0.46069316  1.0
  Si  Si30  1  0.84373805  0.53496560  0.03880472  1.0
  Si  Si31  1  0.65507885  0.03417787  0.53866907  1.0
  Si  Si32  1  0.15942079  0.46872500  0.96216260  1.0
  Si  Si33  1  0.65507885  0.03417787  0.96133093  1.0
  Si  Si34  1  0.34504641  0.96700527  0.03930684  1.0
  Ir  Ir35  1  0.02690501  0.10659099  0.75000000  1.0