# generated using pymatgen
data_V4NO11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08491149
_cell_length_b   6.08491149
_cell_length_c   10.59290260
_cell_angle_alpha   89.31907613
_cell_angle_beta   89.31907613
_cell_angle_gamma   35.26010500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4NO11
_chemical_formula_sum   'V4 N1 O11'
_cell_volume   226.40352364
_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  0.93458900  0.93458900  0.15930000  1.0
  V  V1  1  0.06849900  0.06849900  0.83928300  1.0
  V  V2  1  0.22781900  0.22781900  0.16824900  1.0
  V  V3  1  0.77430100  0.77430100  0.83095400  1.0
  N  N4  1  0.53787300  0.53787300  0.49203700  1.0
  O  O5  1  0.94988200  0.94988200  0.31053600  1.0
  O  O6  1  0.05577700  0.05577700  0.68748200  1.0
  O  O7  1  0.39829600  0.39829600  0.12880500  1.0
  O  O8  1  0.60376700  0.60376700  0.87086200  1.0
  O  O9  1  0.76057600  0.76057600  0.12969400  1.0
  O  O10  1  0.24198900  0.24198900  0.87039400  1.0
  O  O11  1  0.21083400  0.21083400  0.31916100  1.0
  O  O12  1  0.79068300  0.79068300  0.67985500  1.0
  O  O13  1  0.08276800  0.08276800  0.10003000  1.0
  O  O14  1  0.91977000  0.91977000  0.89801000  1.0
  O  O15  1  0.44257700  0.44257700  0.51534900  1.0