# generated using pymatgen
data_Tb9(SbO)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87452231
_cell_length_b   9.87452231
_cell_length_c   8.88707647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9(SbO)5
_chemical_formula_sum   'Tb18 Sb10 O10'
_cell_volume   866.54497439
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.20515749  0.89577432  0.34133160  1.0
  Tb  Tb1  1  0.50000000  -0.00000000  0.67199267  1.0
  Tb  Tb2  1  0.29484251  0.60422568  0.65866840  1.0
  Tb  Tb3  1  0.70515749  0.39577432  0.65866840  1.0
  Tb  Tb4  1  0.72606673  0.91745187  0.00167347  1.0
  Tb  Tb5  1  0.39577432  0.29484251  0.34133160  1.0
  Tb  Tb6  1  0.10422568  0.20515749  0.65866840  1.0
  Tb  Tb7  1  0.60422568  0.70515749  0.34133160  1.0
  Tb  Tb8  1  0.00000000  0.50000000  0.32800733  1.0
  Tb  Tb9  1  0.89577432  0.79484251  0.65866840  1.0
  Tb  Tb10  1  0.27393327  0.08254813  0.00167347  1.0
  Tb  Tb11  1  0.77393327  0.58254813  0.99832653  1.0
  Tb  Tb12  1  0.22606673  0.41745187  0.99832653  1.0
  Tb  Tb13  1  0.79484251  0.10422568  0.34133160  1.0
  Tb  Tb14  1  0.58254813  0.22606673  0.00167347  1.0
  Tb  Tb15  1  0.91745187  0.27393327  0.99832653  1.0
  Tb  Tb16  1  0.08254813  0.72606673  0.99832653  1.0
  Tb  Tb17  1  0.41745187  0.77393327  0.00167347  1.0
  Sb  Sb18  1  0.59579440  0.69579187  0.69838507  1.0
  Sb  Sb19  1  0.90420560  0.80420813  0.30161493  1.0
  Sb  Sb20  1  0.69579187  0.40420560  0.30161493  1.0
  Sb  Sb21  1  0.00000000  0.50000000  0.68214802  1.0
  Sb  Sb22  1  0.19579187  0.90420560  0.69838507  1.0
  Sb  Sb23  1  0.80420813  0.09579440  0.69838507  1.0
  Sb  Sb24  1  0.30420813  0.59579440  0.30161493  1.0
  Sb  Sb25  1  0.40420560  0.30420813  0.69838507  1.0
  Sb  Sb26  1  0.09579440  0.19579187  0.30161493  1.0
  Sb  Sb27  1  0.50000000  -0.00000000  0.31785198  1.0
  O  O28  1  0.22516103  0.87984347  0.08695426  1.0
  O  O29  1  0.72516103  0.37984347  0.91304574  1.0
  O  O30  1  0.50000000  -0.00000000  0.93523507  1.0
  O  O31  1  0.62015653  0.72516103  0.08695426  1.0
  O  O32  1  0.00000000  0.50000000  0.06476493  1.0
  O  O33  1  0.87984347  0.77483897  0.91304574  1.0
  O  O34  1  0.12015653  0.22516103  0.91304574  1.0
  O  O35  1  0.37984347  0.27483897  0.08695426  1.0
  O  O36  1  0.77483897  0.12015653  0.08695426  1.0
  O  O37  1  0.27483897  0.62015653  0.91304574  1.0