# generated using pymatgen
data_V3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93853807
_cell_length_b   4.93863323
_cell_length_c   4.93859360
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Sn
_chemical_formula_sum   'V6 Sn2'
_cell_volume   120.45046183
_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  0.50000162  0.25000484  -0.00000000  1.0
  V  V1  1  0.50000162  0.74999516  -0.00000000  1.0
  V  V2  1  0.25000674  0.00000000  0.50000000  1.0
  V  V3  1  0.74999505  0.00000000  0.50000000  1.0
  V  V4  1  -0.00000157  0.50000000  0.24998622  1.0
  V  V5  1  -0.00000157  0.50000000  0.75001378  1.0
  Sn  Sn6  1  0.49999972  0.50000000  0.50000000  1.0
  Sn  Sn7  1  0.00000039  0.00000000  0.00000000  1.0