# generated using pymatgen
data_Tb(NbSn)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80251388
_cell_length_b   5.80251388
_cell_length_c   9.58680776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999906
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(NbSn)6
_chemical_formula_sum   'Tb1 Nb6 Sn6'
_cell_volume   279.53553901
_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
  Nb  Nb1  1  0.00000000  0.50000000  0.75014871  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.75014871  1.0
  Nb  Nb3  1  0.50000000  0.00000000  0.75014871  1.0
  Nb  Nb4  1  0.00000000  0.50000000  0.24985129  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24985129  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24985129  1.0
  Sn  Sn7  1  0.66666700  0.33333300  0.50000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn9  1  0.66666700  0.33333300  -0.00000000  1.0
  Sn  Sn10  1  0.33333300  0.66666700  -0.00000000  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67094197  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32905803  1.0