# generated using pymatgen
data_NdDy7(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07100859
_cell_length_b   7.07194056
_cell_length_c   13.07406565
_cell_angle_alpha   89.92892634
_cell_angle_beta   89.98225445
_cell_angle_gamma   90.05461191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy7(Nb3Si4)4
_chemical_formula_sum   'Nd1 Dy7 Nb12 Si16'
_cell_volume   653.77765887
_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  0.99579418  0.33944529  0.21759010  1.0
  Dy  Dy1  1  0.00070905  0.65848263  0.71730290  1.0
  Dy  Dy2  1  0.15909006  0.49972067  0.46772188  1.0
  Dy  Dy3  1  0.50036504  0.84076153  0.03178089  1.0
  Dy  Dy4  1  0.84108035  0.50036423  0.96671738  1.0
  Dy  Dy5  1  0.49913428  0.15897922  0.53335890  1.0
  Dy  Dy6  1  0.34133720  0.99917368  0.78242786  1.0
  Dy  Dy7  1  0.65856849  0.00098892  0.28327916  1.0
  Nb  Nb8  1  0.17234993  0.17101391  0.99910965  1.0
  Nb  Nb9  1  0.82789913  0.82806500  0.50078248  1.0
  Nb  Nb10  1  0.32815533  0.67288467  0.25012153  1.0
  Nb  Nb11  1  0.67213012  0.32790399  0.74984783  1.0
  Nb  Nb12  1  0.15388371  0.99236286  0.37760192  1.0
  Nb  Nb13  1  0.84789442  0.00751666  0.87563670  1.0
  Nb  Nb14  1  0.50842155  0.65224252  0.62668413  1.0
  Nb  Nb15  1  0.34800153  0.49145656  0.87286393  1.0
  Nb  Nb16  1  0.49163031  0.34743160  0.12567353  1.0
  Nb  Nb17  1  0.65202065  0.51059035  0.37477301  1.0
  Nb  Nb18  1  0.99195352  0.15204264  0.62411901  1.0
  Nb  Nb19  1  0.00891103  0.84688335  0.12286659  1.0
  Si  Si20  1  0.29581526  0.04495755  0.18702767  1.0
  Si  Si21  1  0.70624614  0.95281503  0.68724961  1.0
  Si  Si22  1  0.45280897  0.79409322  0.43778995  1.0
  Si  Si23  1  0.20800548  0.54814174  0.06126007  1.0
  Si  Si24  1  0.54628486  0.20592858  0.93647045  1.0
  Si  Si25  1  0.79373174  0.45322430  0.56324907  1.0
  Si  Si26  1  0.04702957  0.29352234  0.81274353  1.0
  Si  Si27  1  0.95276714  0.71067362  0.31368407  1.0
  Si  Si28  1  0.36955926  0.29513933  0.31819493  1.0
  Si  Si29  1  0.63403875  0.70480049  0.81741984  1.0
  Si  Si30  1  0.20507242  0.86598817  0.56799360  1.0
  Si  Si31  1  0.13402282  0.79492175  0.93175605  1.0
  Si  Si32  1  0.79266111  0.13070019  0.06497677  1.0
  Si  Si33  1  0.86580727  0.20408777  0.43474652  1.0
  Si  Si34  1  0.29486393  0.36595112  0.68239992  1.0
  Si  Si35  1  0.70195842  0.63674049  0.18277659  1.0