# generated using pymatgen
data_VNiB3W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43111837
_cell_length_b   4.43111752
_cell_length_c   10.64086679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.39439302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VNiB3W2
_chemical_formula_sum   'V2 Ni2 B6 W4'
_cell_volume   138.73029385
_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  0.49978746  0.50021254  0.25000000  1.0
  V  V1  1  0.50021254  0.49978746  0.75000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.08404099  0.91595901  0.39201403  1.0
  B  B5  1  0.91595901  0.08404099  0.60798597  1.0
  B  B6  1  0.08404099  0.91595901  0.10798597  1.0
  B  B7  1  0.91595901  0.08404099  0.89201403  1.0
  B  B8  1  0.20628959  0.79371041  0.25000000  1.0
  B  B9  1  0.79371041  0.20628959  0.75000000  1.0
  W  W10  1  0.78979986  0.21020014  0.39152400  1.0
  W  W11  1  0.21020014  0.78979986  0.60847600  1.0
  W  W12  1  0.78979986  0.21020014  0.10847600  1.0
  W  W13  1  0.21020014  0.78979986  0.89152400  1.0