# generated using pymatgen
data_Y8Sc12ZnSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11187778
_cell_length_b   7.39525489
_cell_length_c   14.04985427
_cell_angle_alpha   90.13986972
_cell_angle_beta   89.97992611
_cell_angle_gamma   90.11990425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Sc12ZnSi15
_chemical_formula_sum   'Y8 Sc12 Zn1 Si15'
_cell_volume   738.93626414
_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  0.51077817  0.67375253  0.59901854  1.0
  Y  Y1  1  0.01061763  0.82399371  0.90325244  1.0
  Y  Y2  1  0.48863570  0.32462080  0.09605817  1.0
  Y  Y3  1  0.98797443  0.17791105  0.40125816  1.0
  Y  Y4  1  0.48940075  0.32781262  0.40258399  1.0
  Y  Y5  1  0.98841782  0.17702179  0.09671605  1.0
  Y  Y6  1  0.51139840  0.67562808  0.90259109  1.0
  Y  Y7  1  0.01318978  0.82355428  0.59990574  1.0
  Sc  Sc8  1  0.67199277  0.17382331  0.62589413  1.0
  Sc  Sc9  1  0.17078405  0.32324040  0.87492981  1.0
  Sc  Sc10  1  0.32969685  0.82349378  0.12465864  1.0
  Sc  Sc11  1  0.83329703  0.67826686  0.37419567  1.0
  Sc  Sc12  1  0.32883650  0.82567109  0.37463440  1.0
  Sc  Sc13  1  0.82934306  0.67656970  0.12477132  1.0
  Sc  Sc14  1  0.66892357  0.17612959  0.87447250  1.0
  Sc  Sc15  1  0.16802933  0.32174241  0.62576961  1.0
  Sc  Sc16  1  0.83699099  0.50073508  0.75060027  1.0
  Sc  Sc17  1  0.33733826  0.99778712  0.74995914  1.0
  Sc  Sc18  1  0.16443532  0.49730244  0.24959047  1.0
  Sc  Sc19  1  0.66211832  0.00167511  0.24851023  1.0
  Zn  Zn20  1  0.65650754  0.96205441  0.46077084  1.0
  Si  Si21  1  0.15683378  0.53523414  0.03888177  1.0
  Si  Si22  1  0.34158545  0.03530952  0.96138726  1.0
  Si  Si23  1  0.84156599  0.46416667  0.53894269  1.0
  Si  Si24  1  0.34442326  0.03496668  0.53986338  1.0
  Si  Si25  1  0.84229683  0.46467150  0.96115770  1.0
  Si  Si26  1  0.65798652  0.96420799  0.03796702  1.0
  Si  Si27  1  0.15643530  0.53520685  0.46186010  1.0
  Si  Si28  1  0.46589512  0.38337839  0.75000404  1.0
  Si  Si29  1  0.96603611  0.11508353  0.75087969  1.0
  Si  Si30  1  0.53471761  0.61795758  0.24917555  1.0
  Si  Si31  1  0.03427967  0.88629491  0.24953040  1.0
  Si  Si32  1  0.71444322  0.87229259  0.75128391  1.0
  Si  Si33  1  0.21408207  0.62568932  0.75103459  1.0
  Si  Si34  1  0.28616401  0.12760576  0.24854320  1.0
  Si  Si35  1  0.78454978  0.37514944  0.24934746  1.0