# generated using pymatgen
data_Nd7Dy11(ErSi8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74528645
_cell_length_b   7.74883744
_cell_length_c   14.30577239
_cell_angle_alpha   90.00785769
_cell_angle_beta   89.94125436
_cell_angle_gamma   90.06270961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd7Dy11(ErSi8)2
_chemical_formula_sum   'Nd7 Dy11 Er2 Si16'
_cell_volume   858.58807676
_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  0.35997494  0.00707815  0.95789907  1.0
  Nd  Nd1  1  0.99250240  0.64106853  0.54112377  1.0
  Nd  Nd2  1  0.49182924  0.85971616  0.20865874  1.0
  Nd  Nd3  1  0.50909843  0.13843134  0.70676670  1.0
  Nd  Nd4  1  0.86053474  0.49137336  0.79241696  1.0
  Nd  Nd5  1  0.13881331  0.50832041  0.29296364  1.0
  Nd  Nd6  1  0.00668989  0.36006766  0.04313159  1.0
  Dy  Dy7  1  0.49119818  0.36219547  0.12474728  1.0
  Dy  Dy8  1  0.99137970  0.13552363  0.62470116  1.0
  Dy  Dy9  1  0.86291677  0.00867531  0.87477628  1.0
  Dy  Dy10  1  0.13604944  0.99260549  0.37450286  1.0
  Dy  Dy11  1  0.51108379  0.63829785  0.62303998  1.0
  Dy  Dy12  1  0.36245543  0.49094325  0.87593777  1.0
  Dy  Dy13  1  0.63842250  0.51023192  0.37599761  1.0
  Dy  Dy14  1  0.00706184  0.86237873  0.12666908  1.0
  Dy  Dy15  1  0.63577114  0.99624084  0.45535784  1.0
  Dy  Dy16  1  0.31764229  0.31686903  0.49976227  1.0
  Dy  Dy17  1  0.18406455  0.81617952  0.74926046  1.0
  Er  Er18  1  0.81524273  0.18276119  0.25041340  1.0
  Er  Er19  1  0.68267081  0.68258800  0.00046902  1.0
  Si  Si20  1  0.29459762  0.93804811  0.55938054  1.0
  Si  Si21  1  0.70883559  0.06345501  0.06156550  1.0
  Si  Si22  1  0.93299026  0.28873633  0.43845107  1.0
  Si  Si23  1  0.43819552  0.20815411  0.31168766  1.0
  Si  Si24  1  0.56526953  0.78883187  0.81121957  1.0
  Si  Si25  1  0.21043639  0.43549758  0.68901315  1.0
  Si  Si26  1  0.78900896  0.56446854  0.18915850  1.0
  Si  Si27  1  0.06399873  0.70965410  0.93977171  1.0
  Si  Si28  1  0.79746691  0.84452713  0.69030148  1.0
  Si  Si29  1  0.20390075  0.15328099  0.18975798  1.0
  Si  Si30  1  0.84349462  0.79980733  0.31350880  1.0
  Si  Si31  1  0.35013313  0.70864226  0.43805444  1.0
  Si  Si32  1  0.65381657  0.29562407  0.94008019  1.0
  Si  Si33  1  0.70309398  0.34248213  0.55897092  1.0
  Si  Si34  1  0.29497343  0.65342600  0.06075703  1.0
  Si  Si35  1  0.15438588  0.20382161  0.80972599  1.0