# generated using pymatgen
data_LaDy9Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63316503
_cell_length_b   8.80180328
_cell_length_c   9.83519350
_cell_angle_alpha   102.91676177
_cell_angle_beta   97.38917615
_cell_angle_gamma   106.80691806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy9Sb9Te
_chemical_formula_sum   'La1 Dy9 Sb9 Te1'
_cell_volume   603.18376038
_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
  La  La0  1  0.90022516  0.05228365  0.80444914  1.0
  Dy  Dy1  1  0.90151084  0.54963817  0.80029169  1.0
  Dy  Dy2  1  0.69119164  0.15371345  0.40154492  1.0
  Dy  Dy3  1  0.50741755  0.75213300  0.00333194  1.0
  Dy  Dy4  1  0.69294395  0.64233402  0.39680408  1.0
  Dy  Dy5  1  0.29775083  0.35444860  0.59964080  1.0
  Dy  Dy6  1  0.10255923  0.94694115  0.19205258  1.0
  Dy  Dy7  1  0.50025890  0.25084119  0.00092611  1.0
  Dy  Dy8  1  0.30573175  0.84606352  0.60033143  1.0
  Dy  Dy9  1  0.10011190  0.45175182  0.20089494  1.0
  Sb  Sb10  1  0.80169329  0.59999496  0.10124863  1.0
  Sb  Sb11  1  0.59075261  0.20275290  0.69854186  1.0
  Sb  Sb12  1  0.40105149  0.80105974  0.30075610  1.0
  Sb  Sb13  1  0.80016118  0.10300094  0.10992841  1.0
  Sb  Sb14  1  0.20787421  0.40821975  0.90213354  1.0
  Sb  Sb15  1  0.59669032  0.69314046  0.69766274  1.0
  Sb  Sb16  1  0.39565229  0.29848098  0.29948269  1.0
  Sb  Sb17  1  0.20844953  0.89621658  0.89933796  1.0
  Sb  Sb18  1  0.99769927  0.50042736  0.49955484  1.0
  Te  Te19  1  0.00027406  0.99655875  0.49108461  1.0