# generated using pymatgen
data_Ti2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73535301
_cell_length_b   4.73535408
_cell_length_c   5.61886152
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Sn
_chemical_formula_sum   'Ti4 Sn2'
_cell_volume   109.11486735
_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
  Ti  Ti0  1  0.66666700  0.33333300  0.25000276  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.74999724  1.0
  Ti  Ti2  1  -0.00000000  0.00000000  0.99999566  1.0
  Ti  Ti3  1  -0.00000000  0.00000000  0.50000434  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.75000618  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.24999382  1.0