# generated using pymatgen
data_TbNb6SnSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09457750
_cell_length_b   6.09457728
_cell_length_c   14.70647472
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNb6SnSe12
_chemical_formula_sum   'Tb1 Nb6 Sn1 Se12'
_cell_volume   473.07102945
_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  0.50000000  1.0
  Nb  Nb1  1  0.33333300  0.66666700  0.25576820  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.74423180  1.0
  Nb  Nb3  1  0.66666700  0.33333300  0.25576820  1.0
  Nb  Nb4  1  0.33333300  0.66666700  0.74423180  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.25702200  1.0
  Nb  Nb6  1  0.00000000  0.00000000  0.74297800  1.0
  Sn  Sn7  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se8  1  0.33511484  1.00000000  0.14367870  1.0
  Se  Se9  1  1.00000000  0.33511484  0.14367870  1.0
  Se  Se10  1  0.66488516  0.66488516  0.14367870  1.0
  Se  Se11  1  0.34013429  0.34013429  0.63049905  1.0
  Se  Se12  1  0.65986571  0.65986571  0.36950095  1.0
  Se  Se13  1  0.65986571  0.00000000  0.63049905  1.0
  Se  Se14  1  0.00000000  0.65986571  0.63049905  1.0
  Se  Se15  1  0.00000000  0.66488516  0.85632130  1.0
  Se  Se16  1  0.33511484  0.33511484  0.85632130  1.0
  Se  Se17  1  0.00000000  0.34013429  0.36950095  1.0
  Se  Se18  1  0.34013429  0.00000000  0.36950095  1.0
  Se  Se19  1  0.66488516  0.00000000  0.85632130  1.0