# generated using pymatgen
data_TaSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68100471
_cell_length_b   5.68021525
_cell_length_c   10.02590280
_cell_angle_alpha   81.85504136
_cell_angle_beta   73.54174447
_cell_angle_gamma   59.99538522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaSn2
_chemical_formula_sum   'Ta4 Sn8'
_cell_volume   268.69181239
_cell_formula_units_Z   4
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
  Ta  Ta0  1  0.25211911  0.75000000  0.49576078  1.0
  Ta  Ta1  1  0.00211911  0.25000000  0.99576078  1.0
  Ta  Ta2  1  0.74788089  0.25000000  0.50423922  1.0
  Ta  Ta3  1  0.99788089  0.75000000  0.00423922  1.0
  Sn  Sn4  1  0.70686919  0.58625862  0.25000000  1.0
  Sn  Sn5  1  0.95686919  0.08625862  0.75000000  1.0
  Sn  Sn6  1  0.29365011  0.25000000  0.41270078  1.0
  Sn  Sn7  1  0.04312981  0.91374138  0.25000000  1.0
  Sn  Sn8  1  0.54365011  0.75000000  0.91270078  1.0
  Sn  Sn9  1  0.45634989  0.25000000  0.08729922  1.0
  Sn  Sn10  1  0.29313081  0.41374138  0.75000000  1.0
  Sn  Sn11  1  0.70634989  0.75000000  0.58729922  1.0