# generated using pymatgen
data_Ta2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.19501830
_cell_length_b   9.34920316
_cell_length_c   5.72990281
_cell_angle_alpha   81.24865781
_cell_angle_beta   65.00711231
_cell_angle_gamma   33.74422988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Sn3
_chemical_formula_sum   'Ta4 Sn6'
_cell_volume   252.53699783
_cell_formula_units_Z   2
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  0.37779700  0.37779700  0.62220300  1.0
  Ta  Ta1  1  0.62220300  0.62220300  0.37779700  1.0
  Ta  Ta2  1  0.89209100  0.89209100  0.60790900  1.0
  Ta  Ta3  1  0.60790900  0.60790900  0.89209100  1.0
  Sn  Sn4  1  0.59014500  0.90985500  0.59014500  1.0
  Sn  Sn5  1  0.90985500  0.59014500  0.90985500  1.0
  Sn  Sn6  1  0.08072200  0.08072200  0.91927800  1.0
  Sn  Sn7  1  0.91927800  0.91927800  0.08072200  1.0
  Sn  Sn8  1  0.12617800  0.12617800  0.37382200  1.0
  Sn  Sn9  1  0.37382200  0.37382200  0.12617800  1.0