# generated using pymatgen
data_V5N4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.64771680
_cell_length_b   7.71501641
_cell_length_c   5.10592890
_cell_angle_alpha   29.18673422
_cell_angle_beta   30.09789773
_cell_angle_gamma   19.31927662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V5N4O
_chemical_formula_sum   'V5 N4 O1'
_cell_volume   89.98895650
_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  0.03146900  0.93279500  0.03913900  1.0
  V  V1  1  0.23057900  0.96449400  0.94484600  1.0
  V  V2  1  0.36837000  0.02304900  0.07624000  1.0
  V  V3  1  0.56771900  0.08117500  0.95300000  1.0
  V  V4  1  0.80148900  0.99217400  0.00138100  1.0
  N  N5  1  0.97917500  0.52462600  0.52589800  1.0
  N  N6  1  0.21145900  0.46949200  0.53100100  1.0
  N  N7  1  0.39430400  0.51201600  0.48174500  1.0
  N  N8  1  0.62057300  0.48496800  0.46861200  1.0
  O  O9  1  0.80390400  0.48605500  0.51219100  1.0