# generated using pymatgen
data_V7Si6W3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18906630
_cell_length_b   7.18906627
_cell_length_c   4.80687636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V7Si6W3C
_chemical_formula_sum   'V7 Si6 W3 C1'
_cell_volume   215.14862652
_cell_formula_units_Z   1
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  1.00000000  0.24114757  0.74927383  1.0
  V  V1  1  0.75885243  0.75885243  0.74927383  1.0
  V  V2  1  0.24114757  1.00000000  0.74927383  1.0
  V  V3  1  0.33333300  0.66666700  0.99697205  1.0
  V  V4  1  0.66666700  0.33333300  0.99697205  1.0
  V  V5  1  0.66666700  0.33333300  0.50304866  1.0
  V  V6  1  0.33333300  0.66666700  0.50304866  1.0
  Si  Si7  1  1.00000000  0.40319974  0.24442385  1.0
  Si  Si8  1  0.59680026  0.59680026  0.24442385  1.0
  Si  Si9  1  0.40319974  1.00000000  0.24442385  1.0
  Si  Si10  1  0.00000000  0.59611892  0.75209255  1.0
  Si  Si11  1  0.40388108  0.40388108  0.75209255  1.0
  Si  Si12  1  0.59611892  0.00000000  0.75209255  1.0
  W  W13  1  0.00000000  0.75710401  0.25012205  1.0
  W  W14  1  0.24289599  0.24289599  0.25012205  1.0
  W  W15  1  0.75710401  0.00000000  0.25012205  1.0
  C  C16  1  0.00000000  0.00000000  0.51222672  1.0