# generated using pymatgen
data_V5Si6W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95932900
_cell_length_b   7.15123058
_cell_length_c   7.15900301
_cell_angle_alpha   96.63941618
_cell_angle_beta   110.26544920
_cell_angle_gamma   69.71155636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5Si6W5
_chemical_formula_sum   'V5 Si6 W5'
_cell_volume   223.39971525
_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  0.42719000  0.84956700  0.70394700  1.0
  V  V1  1  0.57324900  0.15015900  0.29665600  1.0
  V  V2  1  0.92630800  0.29839800  0.15101300  1.0
  V  V3  1  0.07134100  0.70395100  0.84663400  1.0
  V  V4  1  0.72525400  0.70144400  0.15195100  1.0
  Si  Si5  1  0.25471400  0.99646400  0.00163400  1.0
  Si  Si6  1  0.75045600  0.99646400  0.00163400  1.0
  Si  Si7  1  0.33143500  0.49772700  0.16059700  1.0
  Si  Si8  1  0.66766200  0.50779200  0.84311600  1.0
  Si  Si9  1  0.82971500  0.83871000  0.49814100  1.0
  Si  Si10  1  0.16807100  0.16020400  0.49634700  1.0
  W  W11  1  0.27560000  0.29914200  0.85034300  1.0
  W  W12  1  0.77597400  0.14990700  0.70185500  1.0
  W  W13  1  0.22435000  0.84934200  0.29804200  1.0
  W  W14  1  0.24931100  0.50036400  0.49904500  1.0
  W  W15  1  0.74937000  0.50036400  0.49904500  1.0