# generated using pymatgen
data_TbTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76378823
_cell_length_b   5.76662010
_cell_length_c   9.61259069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01625907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTa4(NbSn3)2
_chemical_formula_sum   'Tb1 Ta4 Nb2 Sn6'
_cell_volume   276.64910051
_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  0.99947732  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75100156  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75090123  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75090123  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24952154  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24952205  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24952205  1.0
  Sn  Sn7  1  0.66764189  0.33382095  0.50052436  1.0
  Sn  Sn8  1  0.33235811  0.66617905  0.50052436  1.0
  Sn  Sn9  1  0.66696596  0.33348248  0.99981461  1.0
  Sn  Sn10  1  0.33303404  0.66651752  0.99981461  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67139960  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32707347  1.0