# generated using pymatgen
data_Nd8Sc12Ga5Si11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28052450
_cell_length_b   7.52644366
_cell_length_c   14.41940408
_cell_angle_alpha   89.98631721
_cell_angle_beta   90.08402890
_cell_angle_gamma   90.08246434
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Sc12Ga5Si11
_chemical_formula_sum   'Nd8 Sc12 Ga5 Si11'
_cell_volume   790.13057165
_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  0.01297772  0.17343542  0.40044043  1.0
  Nd  Nd1  1  0.51277835  0.32666677  0.40063838  1.0
  Nd  Nd2  1  0.48807748  0.67434367  0.89952833  1.0
  Nd  Nd3  1  0.48867391  0.67576464  0.59852629  1.0
  Nd  Nd4  1  0.98858657  0.82466753  0.59830884  1.0
  Nd  Nd5  1  0.98758825  0.82850383  0.90011732  1.0
  Nd  Nd6  1  0.51128021  0.32618942  0.10052347  1.0
  Nd  Nd7  1  0.01002626  0.17390559  0.09997790  1.0
  Sc  Sc8  1  0.32886842  0.17273296  0.62567228  1.0
  Sc  Sc9  1  0.67179872  0.82459583  0.37441059  1.0
  Sc  Sc10  1  0.66348733  0.00161274  0.75099263  1.0
  Sc  Sc11  1  0.17168538  0.67553705  0.37416164  1.0
  Sc  Sc12  1  0.82781624  0.32550846  0.87387953  1.0
  Sc  Sc13  1  0.82920290  0.32689566  0.62557905  1.0
  Sc  Sc14  1  0.83680682  0.50194411  0.25118461  1.0
  Sc  Sc15  1  0.33736713  0.99781598  0.25156545  1.0
  Sc  Sc16  1  0.33074611  0.17411513  0.87266734  1.0
  Sc  Sc17  1  0.16986915  0.67240661  0.12725096  1.0
  Sc  Sc18  1  0.66942080  0.82639198  0.12693464  1.0
  Sc  Sc19  1  0.16258133  0.49797026  0.75040778  1.0
  Ga  Ga20  1  0.15467931  0.45995146  0.53855668  1.0
  Ga  Ga21  1  0.84466155  0.54128659  0.03953964  1.0
  Ga  Ga22  1  0.34515987  0.95911330  0.03916483  1.0
  Ga  Ga23  1  0.15496783  0.45821009  0.96000303  1.0
  Ga  Ga24  1  0.65447067  0.04023130  0.53877216  1.0
  Si  Si25  1  0.28708071  0.87975622  0.74929782  1.0
  Si  Si26  1  0.46576048  0.62299703  0.25158891  1.0
  Si  Si27  1  0.03338551  0.12309816  0.74887923  1.0
  Si  Si28  1  0.53431123  0.37809269  0.74901369  1.0
  Si  Si29  1  0.96591912  0.87725079  0.25094944  1.0
  Si  Si30  1  0.71155491  0.12030027  0.25097990  1.0
  Si  Si31  1  0.34870305  0.96165611  0.45984039  1.0
  Si  Si32  1  0.84888782  0.53833394  0.45976296  1.0
  Si  Si33  1  0.78816769  0.62041107  0.74925503  1.0
  Si  Si34  1  0.21178825  0.37944285  0.25091037  1.0
  Si  Si35  1  0.65086391  0.03886748  0.96071947  1.0