# generated using pymatgen
data_VSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53480875
_cell_length_b   4.53479041
_cell_length_c   6.31890063
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99978623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSi2
_chemical_formula_sum   'V3 Si6'
_cell_volume   112.53543354
_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  0.50000000  0.16667077  1.0
  V  V1  1  0.50000000  0.50000000  0.83333769  1.0
  V  V2  1  0.50000000  0.00000000  0.49999833  1.0
  Si  Si3  1  0.83749814  0.67501355  0.50000428  1.0
  Si  Si4  1  0.16249609  0.83750102  0.83332905  1.0
  Si  Si5  1  0.67501804  0.83750565  0.16666228  1.0
  Si  Si6  1  0.16250186  0.32498645  0.50000428  1.0
  Si  Si7  1  0.83750391  0.16249898  0.83332905  1.0
  Si  Si8  1  0.32498196  0.16249435  0.16666228  1.0