# generated using pymatgen
data_NbV(B2W)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07892645
_cell_length_b   3.17113723
_cell_length_c   8.45694216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbV(B2W)2
_chemical_formula_sum   'Nb1 V1 B4 W2'
_cell_volume   82.57103177
_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
  Nb  Nb0  1  0.00000000  0.00000000  0.14606040  1.0
  V  V1  1  0.00000000  0.50000000  0.64485908  1.0
  B  B2  1  0.00000000  0.00000000  0.44948226  1.0
  B  B3  1  0.00000000  0.50000000  0.93029048  1.0
  B  B4  1  0.50000000  0.50000000  0.05007530  1.0
  B  B5  1  0.50000000  0.00000000  0.56916680  1.0
  W  W6  1  0.50000000  0.50000000  0.36424840  1.0
  W  W7  1  0.50000000  0.00000000  0.84581927  1.0