# generated using pymatgen
data_V5Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16568609
_cell_length_b   6.16568609
_cell_length_c   7.00580027
_cell_angle_alpha   116.10653988
_cell_angle_beta   116.10653988
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si3
_chemical_formula_sum   'V10 Si6'
_cell_volume   208.47498875
_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  0.50000000  0.50000000  -0.00000000  1.0
  V  V1  1  0.00000000  0.00000000  -0.00000000  1.0
  V  V2  1  0.98616207  0.81727035  0.30343142  1.0
  V  V3  1  0.31727035  0.48616207  0.30343142  1.0
  V  V4  1  0.81727035  0.31727035  0.30343142  1.0
  V  V5  1  0.48616207  0.98616207  0.30343142  1.0
  V  V6  1  0.01383793  0.18272965  0.69656858  1.0
  V  V7  1  0.68272965  0.51383793  0.69656858  1.0
  V  V8  1  0.18272965  0.68272965  0.69656858  1.0
  V  V9  1  0.51383793  0.01383793  0.69656858  1.0
  Si  Si10  1  0.75000000  0.75000000  0.50000000  1.0
  Si  Si11  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si12  1  0.36742130  0.13257870  -0.00000000  1.0
  Si  Si13  1  0.63257870  0.86742130  -0.00000000  1.0
  Si  Si14  1  0.13257870  0.63257870  0.00000000  1.0
  Si  Si15  1  0.86742130  0.36742130  -0.00000000  1.0