# generated using pymatgen
data_Nb4VB2As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26997083
_cell_length_b   7.26997021
_cell_length_c   7.26997122
_cell_angle_alpha   129.84767184
_cell_angle_beta   129.84766752
_cell_angle_gamma   73.65040456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4VB2As
_chemical_formula_sum   'Nb8 V2 B4 As2'
_cell_volume   220.98877949
_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
  Nb  Nb0  1  0.80434675  0.30434675  0.83838218  1.0
  Nb  Nb1  1  0.19565325  0.69565325  0.16161782  1.0
  Nb  Nb2  1  0.46596457  0.96596457  0.16161782  1.0
  Nb  Nb3  1  0.30434675  0.46596457  0.50000000  1.0
  Nb  Nb4  1  0.03403543  0.19565325  0.50000000  1.0
  Nb  Nb5  1  0.53403543  0.03403543  0.83838218  1.0
  Nb  Nb6  1  0.69565325  0.53403543  0.50000000  1.0
  Nb  Nb7  1  0.96596457  0.80434675  0.50000000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  B  B10  1  0.11870707  0.61870707  0.73741514  1.0
  B  B11  1  0.88129293  0.38129293  0.26258486  1.0
  B  B12  1  0.61870707  0.88129293  0.50000000  1.0
  B  B13  1  0.38129293  0.11870707  0.50000000  1.0
  As  As14  1  0.25000000  0.25000000  0.00000000  1.0
  As  As15  1  0.75000000  0.75000000  0.00000000  1.0