# generated using pymatgen
data_Tb5(AlTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73252228
_cell_length_b   8.73252133
_cell_length_c   7.95851595
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.49146167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(AlTe)2
_chemical_formula_sum   'Tb10 Al4 Te4'
_cell_volume   494.13274889
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb2  1  0.79929822  0.53896289  0.16838200  1.0
  Tb  Tb3  1  0.46103711  0.20070178  0.83161800  1.0
  Tb  Tb4  1  0.96103711  0.70070178  0.66838200  1.0
  Tb  Tb5  1  0.29929822  0.03896289  0.33161800  1.0
  Tb  Tb6  1  0.20070178  0.46103711  0.83161800  1.0
  Tb  Tb7  1  0.53896289  0.79929822  0.16838200  1.0
  Tb  Tb8  1  0.03896289  0.29929822  0.33161800  1.0
  Tb  Tb9  1  0.70070178  0.96103711  0.66838200  1.0
  Al  Al10  1  0.87853229  0.87853229  0.37999756  1.0
  Al  Al11  1  0.12146771  0.12146771  0.62000244  1.0
  Al  Al12  1  0.62146771  0.62146771  0.87999756  1.0
  Al  Al13  1  0.37853229  0.37853229  0.12000244  1.0
  Te  Te14  1  0.20462500  0.79537500  0.00000000  1.0
  Te  Te15  1  0.70462500  0.29537500  0.50000000  1.0
  Te  Te16  1  0.79537500  0.20462500  0.00000000  1.0
  Te  Te17  1  0.29537500  0.70462500  0.50000000  1.0