# generated using pymatgen
data_TbTa5NbSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75826490
_cell_length_b   5.75826482
_cell_length_c   9.61401748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03875301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTa5NbSn6
_chemical_formula_sum   'Tb1 Ta5 Nb1 Sn6'
_cell_volume   275.96187553
_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  0.99969182  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75103665  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75090340  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75103665  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24929296  1.0
  Ta  Ta5  1  0.50000000  0.00000000  0.24929296  1.0
  Nb  Nb6  1  0.50000000  0.50000000  0.24920043  1.0
  Sn  Sn7  1  0.66737113  0.33262887  0.50035607  1.0
  Sn  Sn8  1  0.33262887  0.66737113  0.50035607  1.0
  Sn  Sn9  1  0.66695991  0.33304009  0.99983475  1.0
  Sn  Sn10  1  0.33304009  0.66695991  0.99983475  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67156420  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32759828  1.0