# generated using pymatgen
data_Ta13Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31140838
_cell_length_b   5.29227625
_cell_length_c   10.56084669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta13Sn3
_chemical_formula_sum   'Ta13 Sn3'
_cell_volume   296.85949089
_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
  Ta  Ta0  1  0.00000000  0.50000000  0.37744408  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.87491222  1.0
  Ta  Ta2  1  0.50000000  0.24871517  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.24470225  0.50000000  1.0
  Ta  Ta4  1  0.75349517  0.00000000  0.25494329  1.0
  Ta  Ta5  1  0.75349517  0.00000000  0.74505671  1.0
  Ta  Ta6  1  0.00000000  0.50000000  0.12508778  1.0
  Ta  Ta7  1  0.00000000  0.50000000  0.62255592  1.0
  Ta  Ta8  1  0.50000000  0.75128483  0.00000000  1.0
  Ta  Ta9  1  0.50000000  0.75529775  0.50000000  1.0
  Ta  Ta10  1  0.24650483  0.00000000  0.25494329  1.0
  Ta  Ta11  1  0.24650483  0.00000000  0.74505671  1.0
  Ta  Ta12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.50000000  0.50000000  0.24981840  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.75018160  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00000000  1.0