# generated using pymatgen
data_V3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60091462
_cell_length_b   5.60096705
_cell_length_c   4.48983984
_cell_angle_alpha   89.99999375
_cell_angle_beta   90.00000613
_cell_angle_gamma   119.99994253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Sn
_chemical_formula_sum   'V6 Sn2'
_cell_volume   121.97861632
_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
  V  V0  1  0.14970072  0.29942794  0.75000000  1.0
  V  V1  1  0.85030039  0.14972330  0.25000011  1.0
  V  V2  1  0.85027077  0.70057187  0.24999999  1.0
  V  V3  1  0.14972809  0.85030535  0.74999990  1.0
  V  V4  1  0.70057945  0.85027685  0.75000008  1.0
  V  V5  1  0.29942073  0.14969506  0.24999991  1.0
  Sn  Sn6  1  0.66666530  0.33333192  0.75000002  1.0
  Sn  Sn7  1  0.33333455  0.66666771  0.24999996  1.0