# generated using pymatgen
data_Nd8Y12Si15Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78341003
_cell_length_b   7.79623844
_cell_length_c   14.33031237
_cell_angle_alpha   89.72937515
_cell_angle_beta   89.68953735
_cell_angle_gamma   90.07203612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Y12Si15Ni
_chemical_formula_sum   'Nd8 Y12 Si15 Ni1'
_cell_volume   869.55909646
_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
  Nd  Nd0  1  0.63334724  0.98803511  0.46154454  1.0
  Nd  Nd1  1  0.36308043  0.00821576  0.95618320  1.0
  Nd  Nd2  1  0.98921021  0.63633192  0.54046278  1.0
  Nd  Nd3  1  0.49215592  0.86015764  0.20794814  1.0
  Nd  Nd4  1  0.50956009  0.14061668  0.70664680  1.0
  Nd  Nd5  1  0.86208402  0.49726670  0.79311991  1.0
  Nd  Nd6  1  0.13880361  0.50584224  0.29352677  1.0
  Nd  Nd7  1  0.00989013  0.36147613  0.04239595  1.0
  Y  Y8  1  0.48970135  0.36118643  0.12352735  1.0
  Y  Y9  1  0.99040471  0.13993156  0.62663234  1.0
  Y  Y10  1  0.86321025  0.00913782  0.87367913  1.0
  Y  Y11  1  0.13679336  0.98392040  0.37838336  1.0
  Y  Y12  1  0.50908287  0.63841366  0.62232472  1.0
  Y  Y13  1  0.36434317  0.49351199  0.87606647  1.0
  Y  Y14  1  0.63532302  0.50892233  0.37669693  1.0
  Y  Y15  1  0.00992855  0.86301863  0.12591836  1.0
  Y  Y16  1  0.31427380  0.30426528  0.50275931  1.0
  Y  Y17  1  0.19049513  0.82719481  0.73979289  1.0
  Y  Y18  1  0.81649653  0.18052471  0.25243145  1.0
  Y  Y19  1  0.68417153  0.68338530  0.99972213  1.0
  Si  Si20  1  0.71002994  0.06496897  0.06114228  1.0
  Si  Si21  1  0.93305860  0.29018409  0.43925619  1.0
  Si  Si22  1  0.43214256  0.20971901  0.31036465  1.0
  Si  Si23  1  0.56739019  0.79231875  0.80999784  1.0
  Si  Si24  1  0.20997367  0.43708708  0.69063318  1.0
  Si  Si25  1  0.79058759  0.56440354  0.18935515  1.0
  Si  Si26  1  0.06661018  0.71225920  0.93754155  1.0
  Si  Si27  1  0.79511018  0.84763742  0.68785165  1.0
  Si  Si28  1  0.20370147  0.15246196  0.19064251  1.0
  Si  Si29  1  0.84441445  0.79403437  0.31017562  1.0
  Si  Si30  1  0.34513312  0.70397576  0.44245316  1.0
  Si  Si31  1  0.65653065  0.29853508  0.94005626  1.0
  Si  Si32  1  0.70489799  0.34631358  0.56028767  1.0
  Si  Si33  1  0.29696190  0.65502974  0.06010330  1.0
  Si  Si34  1  0.15291575  0.21056068  0.81181348  1.0
  Ni  Ni35  1  0.28818883  0.92915666  0.55855999  1.0