# generated using pymatgen
data_Y12Al7Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25393387
_cell_length_b   11.25394659
_cell_length_c   11.25394762
_cell_angle_alpha   117.14555496
_cell_angle_beta   117.14548776
_cell_angle_gamma   95.01966634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Al7Si
_chemical_formula_sum   'Y24 Al14 Si2'
_cell_volume   1046.99288419
_cell_formula_units_Z   2
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  0.14743949  0.64746158  0.50000423  1.0
  Y  Y1  1  0.85254089  0.35256275  0.50000209  1.0
  Y  Y2  1  0.64745577  0.14743576  0.49999574  1.0
  Y  Y3  1  0.35255856  0.85254004  0.49999594  1.0
  Y  Y4  1  0.83729442  0.70131487  0.26494831  1.0
  Y  Y5  1  0.16268819  0.29869333  0.73507155  1.0
  Y  Y6  1  0.43637827  0.57238320  0.73507216  1.0
  Y  Y7  1  0.70132401  0.43638031  0.86401490  1.0
  Y  Y8  1  0.06361671  0.79866635  0.13599027  1.0
  Y  Y9  1  0.56363369  0.42765493  0.26494746  1.0
  Y  Y10  1  0.29870352  0.56363693  0.13600064  1.0
  Y  Y11  1  0.93636714  0.20130384  0.86398282  1.0
  Y  Y12  1  0.57236391  0.83729572  0.13599940  1.0
  Y  Y13  1  0.66267819  0.92761431  0.86398275  1.0
  Y  Y14  1  0.42763507  0.16269236  0.86401626  1.0
  Y  Y15  1  0.33732421  0.07237281  0.13599078  1.0
  Y  Y16  1  0.92760128  0.06361459  0.26493339  1.0
  Y  Y17  1  0.07235904  0.93636671  0.73504666  1.0
  Y  Y18  1  0.79868034  0.66268648  0.73504683  1.0
  Y  Y19  1  0.20131788  0.33733297  0.26493514  1.0
  Y  Y20  1  0.17054277  0.67053380  0.84107449  1.0
  Y  Y21  1  0.82944416  0.32948255  0.15892775  1.0
  Y  Y22  1  0.67053257  0.82944454  0.49997459  1.0
  Y  Y23  1  0.32948146  0.17054055  0.50002251  1.0
  Al  Al24  1  0.61863299  0.11863860  0.73727314  1.0
  Al  Al25  1  0.38136564  0.88136268  0.26272792  1.0
  Al  Al26  1  0.11863507  0.38137250  0.50000957  1.0
  Al  Al27  1  0.88135988  0.61864268  0.50000179  1.0
  Al  Al28  1  0.50000868  0.50000637  0.00001365  1.0
  Al  Al29  1  -0.00000471  0.99998730  0.99998264  1.0
  Al  Al30  1  0.38192810  0.88192641  0.85772945  1.0
  Al  Al31  1  0.61808069  0.11807082  0.14227717  1.0
  Al  Al32  1  0.02420498  0.52419813  0.14227745  1.0
  Al  Al33  1  0.88192393  0.02418893  0.50000052  1.0
  Al  Al34  1  0.47581689  0.61808312  0.50000841  1.0
  Al  Al35  1  0.97580377  0.47580226  0.85772767  1.0
  Al  Al36  1  0.11807536  0.97579109  0.49999771  1.0
  Al  Al37  1  0.52420799  0.38192476  0.49999527  1.0
  Si  Si38  1  0.74999835  0.74999767  0.99999949  1.0
  Si  Si39  1  0.25000085  0.25000039  -0.00000052  1.0