# generated using pymatgen
data_V4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73497400
_cell_length_b   8.01820766
_cell_length_c   10.02094636
_cell_angle_alpha   96.75657908
_cell_angle_beta   99.00839174
_cell_angle_gamma   109.76396732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4O7
_chemical_formula_sum   'V8 O14'
_cell_volume   494.45131519
_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
  V  V0  1  0.64983000  0.75189400  0.71289300  1.0
  V  V1  1  0.35017000  0.24810600  0.28710700  1.0
  V  V2  1  0.32986500  0.90563400  0.05113000  1.0
  V  V3  1  0.67013500  0.09436600  0.94887000  1.0
  V  V4  1  0.12104000  0.49653200  0.13421900  1.0
  V  V5  1  0.87896000  0.50346800  0.86578100  1.0
  V  V6  1  0.79923200  0.46171400  0.54195900  1.0
  V  V7  1  0.20076800  0.53828600  0.45804100  1.0
  O  O8  1  0.14713000  0.65295900  0.99710700  1.0
  O  O9  1  0.85287000  0.34704100  0.00289300  1.0
  O  O10  1  0.37567200  0.67877700  0.62310200  1.0
  O  O11  1  0.62432800  0.32122300  0.37689800  1.0
  O  O12  1  0.09892400  0.60576900  0.29398500  1.0
  O  O13  1  0.90107600  0.39423100  0.70601500  1.0
  O  O14  1  0.31127300  0.38232300  0.15687900  1.0
  O  O15  1  0.68872700  0.61767700  0.84312100  1.0
  O  O16  1  0.62380700  0.95530800  0.08363700  1.0
  O  O17  1  0.37619300  0.04469200  0.91636300  1.0
  O  O18  1  0.20676600  0.30503400  0.41051300  1.0
  O  O19  1  0.79323400  0.69496600  0.58948700  1.0
  O  O20  1  0.74119000  0.97758200  0.80342200  1.0
  O  O21  1  0.25881000  0.02241800  0.19657800  1.0