# generated using pymatgen
data_Tb(ThTe2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.50972003
_cell_length_b   12.55393636
_cell_length_c   4.37805168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93420303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(ThTe2)6
_chemical_formula_sum   'Tb1 Th6 Te12'
_cell_volume   595.83579462
_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  0.55152596  0.71276944  0.50000000  1.0
  Th  Th1  1  0.72266784  0.16007253  0.00000000  1.0
  Th  Th2  1  0.83665341  0.56212153  0.00000000  1.0
  Th  Th3  1  0.43852728  0.27822415  0.00000000  1.0
  Th  Th4  1  0.29047023  0.83807183  0.50000000  1.0
  Th  Th5  1  0.16477202  0.45184207  0.50000000  1.0
  Th  Th6  1  0.99548029  0.99674975  0.00000000  1.0
  Te  Te7  1  0.74047406  0.75072010  0.00000000  1.0
  Te  Te8  1  0.24699900  0.99237106  0.00000000  1.0
  Te  Te9  1  0.00855478  0.25550043  0.00000000  1.0
  Te  Te10  1  0.49419147  0.86528306  0.00000000  1.0
  Te  Te11  1  0.13315158  0.62582768  0.00000000  1.0
  Te  Te12  1  0.37830932  0.51133660  0.00000000  1.0
  Te  Te13  1  0.86476665  0.38710138  0.50000000  1.0
  Te  Te14  1  0.21582853  0.21198219  0.50000000  1.0
  Te  Te15  1  0.99593079  0.78388132  0.50000000  1.0
  Te  Te16  1  0.78712447  0.00328979  0.50000000  1.0
  Te  Te17  1  0.52208108  0.13537428  0.50000000  1.0
  Te  Te18  1  0.61249126  0.47747779  0.50000000  1.0