# generated using pymatgen
data_NaTb9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07425669
_cell_length_b   8.16906364
_cell_length_c   9.12551660
_cell_angle_alpha   103.00334186
_cell_angle_beta   97.46122693
_cell_angle_gamma   106.78356545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTb9Se10
_chemical_formula_sum   'Na1 Tb9 Se10'
_cell_volume   481.10356082
_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
  Na  Na0  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.79953928  0.60245634  0.60185235  1.0
  Tb  Tb2  1  0.60419380  0.20003195  0.20401702  1.0
  Tb  Tb3  1  0.39580620  0.79996805  0.79598298  1.0
  Tb  Tb4  1  0.60227456  0.70479418  0.20378087  1.0
  Tb  Tb5  1  0.20046072  0.39754366  0.39814765  1.0
  Tb  Tb6  1  0.39772544  0.29520582  0.79621913  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.20269376  0.90316152  0.40417609  1.0
  Tb  Tb9  1  0.79730624  0.09683848  0.59582391  1.0
  Se  Se10  1  0.69709219  0.64935363  0.90163996  1.0
  Se  Se11  1  0.50207167  0.25232462  0.49997217  1.0
  Se  Se12  1  0.70060601  0.15068550  0.90088825  1.0
  Se  Se13  1  0.29939399  0.84931450  0.09911175  1.0
  Se  Se14  1  0.49792833  0.74767538  0.50002783  1.0
  Se  Se15  1  0.09777493  0.44885779  0.70008499  1.0
  Se  Se16  1  0.30290781  0.35064637  0.09836004  1.0
  Se  Se17  1  0.90330851  0.05010550  0.29921667  1.0
  Se  Se18  1  0.09669149  0.94989450  0.70078333  1.0
  Se  Se19  1  0.90222507  0.55114221  0.29991501  1.0