# generated using pymatgen
data_Nd5Dy5(SnSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09832493
_cell_length_b   8.52555194
_cell_length_c   8.26994576
_cell_angle_alpha   90.08997475
_cell_angle_beta   90.17994098
_cell_angle_gamma   124.47451221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Dy5(SnSb)4
_chemical_formula_sum   'Nd5 Dy5 Sn4 Sb4'
_cell_volume   528.81932224
_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  0.04976125  0.33822898  0.32823266  1.0
  Nd  Nd1  1  0.94895478  0.66136054  0.67315836  1.0
  Nd  Nd2  1  0.44999563  0.16168818  0.82424190  1.0
  Nd  Nd3  1  0.78095843  0.51590433  0.16136904  1.0
  Nd  Nd4  1  0.55139624  0.84038508  0.17425324  1.0
  Dy  Dy5  1  0.22222340  0.48381814  0.84045402  1.0
  Dy  Dy6  1  0.72202479  0.98126103  0.65920675  1.0
  Dy  Dy7  1  0.27579662  0.01667965  0.34053303  1.0
  Dy  Dy8  1  0.00089194  0.99990015  0.99907060  1.0
  Dy  Dy9  1  0.49843902  0.49973556  0.50017995  1.0
  Sn  Sn10  1  0.36301257  0.36554600  0.13492441  1.0
  Sn  Sn11  1  0.63273773  0.63402035  0.86334812  1.0
  Sn  Sn12  1  0.13393699  0.13499621  0.63482139  1.0
  Sn  Sn13  1  0.86639362  0.86925063  0.36660950  1.0
  Sb  Sb14  1  0.81993722  0.22226084  0.96693614  1.0
  Sb  Sb15  1  0.18832015  0.77961381  0.02699998  1.0
  Sb  Sb16  1  0.67788408  0.26883420  0.47519144  1.0
  Sb  Sb17  1  0.31733351  0.72651330  0.53046947  1.0