# generated using pymatgen
data_Y8Sc12GaSi15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10332858
_cell_length_b   7.41307312
_cell_length_c   14.02548245
_cell_angle_alpha   89.93193631
_cell_angle_beta   90.03000722
_cell_angle_gamma   89.99320810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Sc12GaSi15
_chemical_formula_sum   'Y8 Sc12 Ga1 Si15'
_cell_volume   738.54613239
_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  0.01126900  0.17589114  0.09702778  1.0
  Y  Y1  1  0.98867185  0.82451180  0.90358281  1.0
  Y  Y2  1  0.48870829  0.67621761  0.90334605  1.0
  Y  Y3  1  0.98877807  0.82592872  0.59778763  1.0
  Y  Y4  1  0.51081052  0.32418289  0.09683995  1.0
  Y  Y5  1  0.01069793  0.17431280  0.40132035  1.0
  Y  Y6  1  0.51229759  0.32314081  0.40087604  1.0
  Y  Y7  1  0.48916446  0.67873345  0.59817197  1.0
  Sc  Sc8  1  0.16206863  0.50160738  0.75181041  1.0
  Sc  Sc9  1  0.83752692  0.49815593  0.24952111  1.0
  Sc  Sc10  1  0.33705641  0.00217449  0.24931170  1.0
  Sc  Sc11  1  0.66357310  0.99707936  0.75052209  1.0
  Sc  Sc12  1  0.33199329  0.17482652  0.62649694  1.0
  Sc  Sc13  1  0.66893313  0.82345734  0.37385105  1.0
  Sc  Sc14  1  0.17096352  0.67678923  0.37342469  1.0
  Sc  Sc15  1  0.67027309  0.82326705  0.12526318  1.0
  Sc  Sc16  1  0.82812192  0.32402079  0.62583297  1.0
  Sc  Sc17  1  0.32940477  0.17643869  0.87493212  1.0
  Sc  Sc18  1  0.82968351  0.32322381  0.87485388  1.0
  Sc  Sc19  1  0.16943003  0.67671328  0.12563344  1.0
  Ga  Ga20  1  0.15958369  0.46270409  0.53914931  1.0
  Si  Si21  1  0.03400240  0.11628692  0.75069218  1.0
  Si  Si22  1  0.96565082  0.88438332  0.24951674  1.0
  Si  Si23  1  0.46645898  0.61521205  0.24971598  1.0
  Si  Si24  1  0.53305550  0.38557916  0.75008958  1.0
  Si  Si25  1  0.28495966  0.87354434  0.75084640  1.0
  Si  Si26  1  0.71427015  0.12635991  0.24905481  1.0
  Si  Si27  1  0.21431021  0.37312028  0.24908276  1.0
  Si  Si28  1  0.78582656  0.62680029  0.75106854  1.0
  Si  Si29  1  0.84345604  0.53526445  0.46039221  1.0
  Si  Si30  1  0.34196258  0.96448843  0.46088041  1.0
  Si  Si31  1  0.84188847  0.53528991  0.03858000  1.0
  Si  Si32  1  0.65750038  0.03558131  0.53833356  1.0
  Si  Si33  1  0.15800584  0.46456693  0.96198195  1.0
  Si  Si34  1  0.65741640  0.03539690  0.96120997  1.0
  Si  Si35  1  0.34222528  0.96475063  0.03900046  1.0