# generated using pymatgen
data_Nb4VB4W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08008145
_cell_length_b   6.08008145
_cell_length_c   3.28135156
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VB4W
_chemical_formula_sum   'Nb4 V1 B4 W1'
_cell_volume   121.30300411
_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  0.68214775  0.17669973  0.50000000  1.0
  Nb  Nb1  1  0.31785225  0.82330027  0.50000000  1.0
  Nb  Nb2  1  0.17669973  0.31785225  0.50000000  1.0
  Nb  Nb3  1  0.82330027  0.68214775  0.50000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.10921451  0.60906445  0.00000000  1.0
  B  B6  1  0.89078549  0.39093555  0.00000000  1.0
  B  B7  1  0.60906445  0.89078549  0.00000000  1.0
  B  B8  1  0.39093555  0.10921451  0.00000000  1.0
  W  W9  1  0.50000000  0.50000000  0.00000000  1.0