# generated using pymatgen
data_Tb5(GaTe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63293122
_cell_length_b   8.63293210
_cell_length_c   7.92105420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.22889527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5(GaTe)2
_chemical_formula_sum   'Tb10 Ga4 Te4'
_cell_volume   482.21873428
_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  0.04139746  0.29508166  0.33183557  1.0
  Tb  Tb1  1  0.95860254  0.70491834  0.66816443  1.0
  Tb  Tb2  1  0.45860254  0.20491834  0.83183557  1.0
  Tb  Tb3  1  0.79508166  0.54139746  0.16816443  1.0
  Tb  Tb4  1  0.54139746  0.79508166  0.16816443  1.0
  Tb  Tb5  1  0.20491834  0.45860254  0.83183557  1.0
  Tb  Tb6  1  0.70491834  0.95860254  0.66816443  1.0
  Tb  Tb7  1  0.29508166  0.04139746  0.33183557  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37567440  0.37567440  0.12296548  1.0
  Ga  Ga11  1  0.62432560  0.62432560  0.87703452  1.0
  Ga  Ga12  1  0.12432560  0.12432560  0.62296548  1.0
  Ga  Ga13  1  0.87567440  0.87567440  0.37703452  1.0
  Te  Te14  1  0.79448099  0.20551901  0.00000000  1.0
  Te  Te15  1  0.20551901  0.79448099  0.00000000  1.0
  Te  Te16  1  0.70551901  0.29448099  0.50000000  1.0
  Te  Te17  1  0.29448099  0.70551901  0.50000000  1.0