# generated using pymatgen
data_TbNb9Se16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01833426
_cell_length_b   7.01833505
_cell_length_c   13.78032826
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNb9Se16
_chemical_formula_sum   'Tb1 Nb9 Se16'
_cell_volume   587.83886327
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.00000000  0.00000000  0.26027000  1.0
  Nb  Nb2  1  0.00000000  0.00000000  0.73973000  1.0
  Nb  Nb3  1  0.50759535  0.01519069  0.26130794  1.0
  Nb  Nb4  1  0.49240465  0.98480931  0.73869206  1.0
  Nb  Nb5  1  0.98480931  0.49240465  0.26130794  1.0
  Nb  Nb6  1  0.01519069  0.50759535  0.73869206  1.0
  Nb  Nb7  1  0.50759535  0.49240465  0.26130794  1.0
  Nb  Nb8  1  0.49240465  0.50759535  0.73869206  1.0
  Nb  Nb9  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se10  1  0.33333300  0.66666700  0.61445180  1.0
  Se  Se11  1  0.66666700  0.33333300  0.38554820  1.0
  Se  Se12  1  0.66666700  0.33333300  0.13602125  1.0
  Se  Se13  1  0.33333300  0.66666700  0.86397875  1.0
  Se  Se14  1  0.16960260  0.33920421  0.14083101  1.0
  Se  Se15  1  0.83039740  0.66079579  0.85916899  1.0
  Se  Se16  1  0.66079579  0.83039740  0.14083101  1.0
  Se  Se17  1  0.83187912  0.66375924  0.61985743  1.0
  Se  Se18  1  0.33920421  0.16960260  0.85916899  1.0
  Se  Se19  1  0.16812088  0.33624076  0.38014257  1.0
  Se  Se20  1  0.16960260  0.83039740  0.14083101  1.0
  Se  Se21  1  0.33624076  0.16812088  0.61985743  1.0
  Se  Se22  1  0.83039740  0.16960260  0.85916899  1.0
  Se  Se23  1  0.66375924  0.83187912  0.38014257  1.0
  Se  Se24  1  0.83187912  0.16812088  0.61985743  1.0
  Se  Se25  1  0.16812088  0.83187912  0.38014257  1.0