# generated using pymatgen
data_NdDy9Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61474091
_cell_length_b   8.77429934
_cell_length_c   9.80539481
_cell_angle_alpha   102.92101498
_cell_angle_beta   97.39610179
_cell_angle_gamma   106.78811246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy9Sb9Te
_chemical_formula_sum   'Nd1 Dy9 Sb9 Te1'
_cell_volume   598.07164451
_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  0.89977215  0.05222465  0.80507876  1.0
  Dy  Dy1  1  0.90123506  0.54950683  0.80018943  1.0
  Dy  Dy2  1  0.69270453  0.15321667  0.40109905  1.0
  Dy  Dy3  1  0.50518549  0.75149578  0.00194258  1.0
  Dy  Dy4  1  0.69380169  0.64332055  0.39737600  1.0
  Dy  Dy5  1  0.29976466  0.35467118  0.60042759  1.0
  Dy  Dy6  1  0.10172908  0.94731198  0.19268609  1.0
  Dy  Dy7  1  0.49975812  0.25023926  0.00042317  1.0
  Dy  Dy8  1  0.30593071  0.84676720  0.60077771  1.0
  Dy  Dy9  1  0.09973507  0.45112735  0.20010987  1.0
  Sb  Sb10  1  0.80112667  0.60015331  0.10101377  1.0
  Sb  Sb11  1  0.59353964  0.20167086  0.69921054  1.0
  Sb  Sb12  1  0.40073096  0.80081066  0.30043475  1.0
  Sb  Sb13  1  0.80005813  0.10217369  0.10748599  1.0
  Sb  Sb14  1  0.20540446  0.40556066  0.90100479  1.0
  Sb  Sb15  1  0.59902010  0.69579418  0.69856220  1.0
  Sb  Sb16  1  0.39605928  0.29855229  0.29948256  1.0
  Sb  Sb17  1  0.20562816  0.89723074  0.89880234  1.0
  Sb  Sb18  1  0.99826512  0.50046321  0.49964709  1.0
  Te  Te19  1  0.00055092  0.99771093  0.49424472  1.0