# generated using pymatgen
data_LiTb9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04265445
_cell_length_b   8.13155176
_cell_length_c   9.08273581
_cell_angle_alpha   102.97819603
_cell_angle_beta   97.45567729
_cell_angle_gamma   106.79651568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb9Se10
_chemical_formula_sum   'Li1 Tb9 Se10'
_cell_volume   474.55536503
_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
  Li  Li0  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.80101590  0.60160047  0.59910648  1.0
  Tb  Tb2  1  0.59693210  0.19736476  0.20103442  1.0
  Tb  Tb3  1  0.40306790  0.80263524  0.79896558  1.0
  Tb  Tb4  1  0.60176107  0.70357336  0.20251554  1.0
  Tb  Tb5  1  0.19898410  0.39839953  0.40089352  1.0
  Tb  Tb6  1  0.39823893  0.29642664  0.79748446  1.0
  Tb  Tb7  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb8  1  0.20188184  0.90207432  0.40238345  1.0
  Tb  Tb9  1  0.79811816  0.09792568  0.59761655  1.0
  Se  Se10  1  0.70518833  0.64575416  0.90266435  1.0
  Se  Se11  1  0.50147914  0.25204387  0.49978027  1.0
  Se  Se12  1  0.70853294  0.16024924  0.90426956  1.0
  Se  Se13  1  0.29146706  0.83975076  0.09573044  1.0
  Se  Se14  1  0.49852086  0.74795613  0.50021973  1.0
  Se  Se15  1  0.09744770  0.45223482  0.70800770  1.0
  Se  Se16  1  0.29481167  0.35424584  0.09733565  1.0
  Se  Se17  1  0.90099851  0.05083926  0.29940993  1.0
  Se  Se18  1  0.09900149  0.94916074  0.70059007  1.0
  Se  Se19  1  0.90255230  0.54776518  0.29199230  1.0