# generated using pymatgen
data_LaTb9Sb9Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66348105
_cell_length_b   8.83485207
_cell_length_c   9.86911723
_cell_angle_alpha   102.91233055
_cell_angle_beta   97.38212021
_cell_angle_gamma   106.79740856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb9Sb9Te
_chemical_formula_sum   'La1 Tb9 Sb9 Te1'
_cell_volume   610.01841709
_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  0.90029428  0.05220309  0.80419099  1.0
  Tb  Tb1  1  0.90147074  0.54957911  0.80026182  1.0
  Tb  Tb2  1  0.69143635  0.15351331  0.40135322  1.0
  Tb  Tb3  1  0.50730936  0.75219130  0.00316347  1.0
  Tb  Tb4  1  0.69323829  0.64260606  0.39690046  1.0
  Tb  Tb5  1  0.29781532  0.35424796  0.59974089  1.0
  Tb  Tb6  1  0.10245959  0.94699728  0.19244252  1.0
  Tb  Tb7  1  0.50034221  0.25078587  0.00096297  1.0
  Tb  Tb8  1  0.30543526  0.84616379  0.60037280  1.0
  Tb  Tb9  1  0.10015139  0.45170156  0.20082301  1.0
  Sb  Sb10  1  0.80156781  0.59994464  0.10116558  1.0
  Sb  Sb11  1  0.59143232  0.20240099  0.69871599  1.0
  Sb  Sb12  1  0.40094095  0.80116163  0.30073523  1.0
  Sb  Sb13  1  0.80040868  0.10277117  0.10903843  1.0
  Sb  Sb14  1  0.20727291  0.40759557  0.90206420  1.0
  Sb  Sb15  1  0.59746702  0.69376328  0.69780861  1.0
  Sb  Sb16  1  0.39570593  0.29850714  0.29947769  1.0
  Sb  Sb17  1  0.20766698  0.89661894  0.89933728  1.0
  Sb  Sb18  1  0.99769112  0.50030692  0.49948777  1.0
  Te  Te19  1  0.99989348  0.99694040  0.49195606  1.0