# generated using pymatgen
data_V6Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93361000
_cell_length_b   8.04813400
_cell_length_c   8.81529995
_cell_angle_alpha   117.16063065
_cell_angle_beta   106.25019164
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6Si5
_chemical_formula_sum   'V12 Si10'
_cell_volume   295.62246437
_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  0.65122300  0.65122300  0.30244700  1.0
  V  V1  1  0.34877700  0.34877700  0.69755300  1.0
  V  V2  1  0.75319500  0.00000000  0.00000000  1.0
  V  V3  1  0.24680500  0.00000000  0.00000000  1.0
  V  V4  1  0.00000000  0.50000000  0.50000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  V  V6  1  0.00000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.50000000  1.0
  V  V8  1  0.91265500  0.63290700  0.82531000  1.0
  V  V9  1  0.91265500  0.19240300  0.82531000  1.0
  V  V10  1  0.08734500  0.80759700  0.17469000  1.0
  V  V11  1  0.08734500  0.36709300  0.17469000  1.0
  Si  Si12  1  0.83264300  0.83264300  0.66528600  1.0
  Si  Si13  1  0.16735700  0.16735700  0.33471400  1.0
  Si  Si14  1  0.78754500  0.28754500  0.57509000  1.0
  Si  Si15  1  0.21245500  0.71245500  0.42491000  1.0
  Si  Si16  1  0.74222200  0.50000000  0.00000000  1.0
  Si  Si17  1  0.25777800  0.50000000  0.00000000  1.0
  Si  Si18  1  0.60506300  0.29630700  0.21012700  1.0
  Si  Si19  1  0.60506300  0.91381900  0.21012700  1.0
  Si  Si20  1  0.39493700  0.08618000  0.78987300  1.0
  Si  Si21  1  0.39493700  0.70369300  0.78987300  1.0