# generated using pymatgen
data_Nd9ThSb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83815432
_cell_length_b   9.04502547
_cell_length_c   10.12065953
_cell_angle_alpha   102.92305983
_cell_angle_beta   97.40976978
_cell_angle_gamma   106.69399337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9ThSb9Te
_chemical_formula_sum   'Nd9 Th1 Sb9 Te1'
_cell_volume   655.36620909
_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  0.69466077  0.15077360  0.39751454  1.0
  Nd  Nd1  1  0.50089516  0.75116814  0.00154187  1.0
  Nd  Nd2  1  0.69499250  0.64503103  0.39717685  1.0
  Nd  Nd3  1  0.30363097  0.35399160  0.60066169  1.0
  Nd  Nd4  1  0.10130054  0.94961704  0.19662315  1.0
  Nd  Nd5  1  0.49927070  0.24941036  0.00058775  1.0
  Nd  Nd6  1  0.30532372  0.84858711  0.60003481  1.0
  Nd  Nd7  1  0.09974220  0.44990789  0.20070104  1.0
  Nd  Nd8  1  0.89908787  0.05169257  0.80508294  1.0
  Th  Th9  1  0.90097680  0.54972857  0.80021499  1.0
  Sb  Sb10  1  0.80042586  0.59999418  0.09904460  1.0
  Sb  Sb11  1  0.60079525  0.20109658  0.70060992  1.0
  Sb  Sb12  1  0.40035867  0.80035023  0.30061146  1.0
  Sb  Sb13  1  0.79999164  0.10025902  0.10173410  1.0
  Sb  Sb14  1  0.19877729  0.40003710  0.89871278  1.0
  Sb  Sb15  1  0.60395631  0.70060020  0.70045427  1.0
  Sb  Sb16  1  0.39737702  0.29910737  0.29973226  1.0
  Sb  Sb17  1  0.19879648  0.89837361  0.89758702  1.0
  Sb  Sb18  1  0.99941270  0.50052569  0.50151429  1.0
  Te  Te19  1  0.00022758  0.99974911  0.49985967  1.0