# generated using pymatgen
data_VSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53625585
_cell_length_b   4.53626603
_cell_length_c   6.31248384
_cell_angle_alpha   89.99999982
_cell_angle_beta   90.00000052
_cell_angle_gamma   120.00037076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSi2
_chemical_formula_sum   'V3 Si6'
_cell_volume   112.49296037
_cell_formula_units_Z   3
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  -0.00000000  0.49999994  0.33332818  1.0
  V  V1  1  0.50000006  0.50000006  0.66665936  1.0
  V  V2  1  0.49999994  0.00000000  0.00001248  1.0
  Si  Si3  1  0.83720572  0.67440841  0.00000534  1.0
  Si  Si4  1  0.16279545  0.83720309  0.66666362  1.0
  Si  Si5  1  0.67441069  0.83720609  0.33333102  1.0
  Si  Si6  1  0.16279418  0.32559160  0.00000531  1.0
  Si  Si7  1  0.83720466  0.16279702  0.66666366  1.0
  Si  Si8  1  0.32558931  0.16279379  0.33333105  1.0