# generated using pymatgen
data_V9O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36411185
_cell_length_b   5.36411185
_cell_length_c   17.71924116
_cell_angle_alpha   82.04411768
_cell_angle_beta   82.04411768
_cell_angle_gamma   31.82345943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V9O13
_chemical_formula_sum   'V9 O13'
_cell_volume   266.04573382
_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  0.50000000  0.50000000  0.50000000  1.0
  V  V1  1  0.35711100  0.35711100  0.04239000  1.0
  V  V2  1  0.64288900  0.64288900  0.95761000  1.0
  V  V3  1  0.25840600  0.25840600  0.41805400  1.0
  V  V4  1  0.74159400  0.74159400  0.58194600  1.0
  V  V5  1  0.06997600  0.06997600  0.12468100  1.0
  V  V6  1  0.93002400  0.93002400  0.87531900  1.0
  V  V7  1  0.02848200  0.02848200  0.32297700  1.0
  V  V8  1  0.97151800  0.97151800  0.67702300  1.0
  O  O9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.10482000  0.10482000  0.23204000  1.0
  O  O11  1  0.89518000  0.89518000  0.76796000  1.0
  O  O12  1  0.70959400  0.70959400  0.07004000  1.0
  O  O13  1  0.29040600  0.29040600  0.92996000  1.0
  O  O14  1  0.45034100  0.45034100  0.13519200  1.0
  O  O15  1  0.54965900  0.54965900  0.86480800  1.0
  O  O16  1  0.40638400  0.40638400  0.32833300  1.0
  O  O17  1  0.59361600  0.59361600  0.67166700  1.0
  O  O18  1  0.62021000  0.62021000  0.38694900  1.0
  O  O19  1  0.37979000  0.37979000  0.61305100  1.0
  O  O20  1  0.86826400  0.86826400  0.47228600  1.0
  O  O21  1  0.13173600  0.13173600  0.52771400  1.0