# generated using pymatgen
data_Tb9Al(Ni2Te)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80585233
_cell_length_b   8.80577801
_cell_length_c   8.80315427
_cell_angle_alpha   130.79347589
_cell_angle_beta   130.78971312
_cell_angle_gamma   72.17532695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Al(Ni2Te)2
_chemical_formula_sum   'Tb9 Al1 Ni4 Te2'
_cell_volume   382.49277795
_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
  Tb  Tb1  1  0.77860188  0.30766464  0.83110105  1.0
  Tb  Tb2  1  0.22139812  0.69233536  0.16889895  1.0
  Tb  Tb3  1  0.47679429  0.94749348  0.16922008  1.0
  Tb  Tb4  1  0.30772726  0.47688544  0.52969880  1.0
  Tb  Tb5  1  0.05267152  0.22234500  0.52991146  1.0
  Tb  Tb6  1  0.52320571  0.05250652  0.83077992  1.0
  Tb  Tb7  1  0.69227274  0.52311456  0.47030120  1.0
  Tb  Tb8  1  0.94732848  0.77765500  0.47008854  1.0
  Al  Al9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.13033964  0.62823793  0.75860599  1.0
  Ni  Ni11  1  0.86966036  0.37176207  0.24139401  1.0
  Ni  Ni12  1  0.62833393  0.86991850  0.49829001  1.0
  Ni  Ni13  1  0.37166607  0.13008150  0.50170999  1.0
  Te  Te14  1  0.22969106  0.22906676  0.99994006  1.0
  Te  Te15  1  0.77030894  0.77093324  0.00005994  1.0