# generated using pymatgen
data_Nd10Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85133672
_cell_length_b   9.04877025
_cell_length_c   10.11749863
_cell_angle_alpha   102.91090837
_cell_angle_beta   97.36026167
_cell_angle_gamma   106.79265340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sb9Te
_chemical_formula_sum   'Nd10 Sb9 Te1'
_cell_volume   656.29642540
_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  0.90104723  0.54981230  0.80026751  1.0
  Nd  Nd1  1  0.69513505  0.15217326  0.39892409  1.0
  Nd  Nd2  1  0.50029288  0.74995451  0.00041328  1.0
  Nd  Nd3  1  0.69584326  0.64480938  0.39819377  1.0
  Nd  Nd4  1  0.30415674  0.35519062  0.60180623  1.0
  Nd  Nd5  1  0.10086832  0.94826116  0.19508445  1.0
  Nd  Nd6  1  0.49970712  0.25004549  0.99958672  1.0
  Nd  Nd7  1  0.30486495  0.84782674  0.60107591  1.0
  Nd  Nd8  1  0.09895277  0.45018770  0.19973249  1.0
  Nd  Nd9  1  0.89913168  0.05173884  0.80491555  1.0
  Sb  Sb10  1  0.79968986  0.60073251  0.10095936  1.0
  Sb  Sb11  1  0.59945469  0.19940078  0.69956501  1.0
  Sb  Sb12  1  0.40054531  0.80059922  0.30043499  1.0
  Sb  Sb13  1  0.80011175  0.09990426  0.10177396  1.0
  Sb  Sb14  1  0.20031014  0.39926749  0.89904064  1.0
  Sb  Sb15  1  0.60244429  0.70100822  0.69997269  1.0
  Sb  Sb16  1  0.39755571  0.29899178  0.30002731  1.0
  Sb  Sb17  1  0.19988825  0.90009574  0.89822604  1.0
  Sb  Sb18  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te19  1  0.00000000  0.00000000  0.50000000  1.0