# generated using pymatgen
data_V3(As2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87179553
_cell_length_b   6.87188520
_cell_length_c   6.85875846
_cell_angle_alpha   92.71102599
_cell_angle_beta   93.75041776
_cell_angle_gamma   152.57585175
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3(As2W)2
_chemical_formula_sum   'V3 As4 W2'
_cell_volume   144.88962142
_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  0.69606574  0.62474583  0.31843580  1.0
  V  V1  1  0.30566041  0.37574729  0.68385106  1.0
  V  V2  1  0.62704263  0.30185955  0.92949086  1.0
  As  As3  1  0.28215028  0.94603783  0.22783527  1.0
  As  As4  1  0.06378916  0.28438150  0.34786273  1.0
  As  As5  1  0.94061995  0.71944000  0.66061284  1.0
  As  As6  1  0.70912984  0.05408231  0.76358447  1.0
  W  W7  1  0.00068149  0.99778539  0.99835268  1.0
  W  W8  1  0.37485750  0.69591630  0.06997729  1.0