# generated using pymatgen
data_V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36678087
_cell_length_b   6.36678087
_cell_length_c   10.29310381
_cell_angle_alpha   79.55377623
_cell_angle_beta   79.55377623
_cell_angle_gamma   34.17971382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O13
_chemical_formula_sum   'V6 O13'
_cell_volume   230.14588081
_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  0.65908900  0.65908900  0.63224100  1.0
  V  V1  1  0.83340600  0.83340600  0.35999500  1.0
  V  V2  1  0.95976600  0.95976600  0.63087600  1.0
  V  V3  1  0.53266600  0.53266600  0.36123400  1.0
  V  V4  1  0.89096300  0.89096300  0.99474100  1.0
  V  V5  1  0.59306500  0.59306500  0.99818600  1.0
  O  O6  1  0.80632700  0.80632700  0.58652800  1.0
  O  O7  1  0.86155500  0.86155500  0.19348200  1.0
  O  O8  1  0.06837300  0.06837300  0.99583200  1.0
  O  O9  1  0.92415600  0.92415600  0.79830700  1.0
  O  O10  1  0.68638200  0.68638200  0.40423500  1.0
  O  O11  1  0.12599300  0.12599300  0.61153400  1.0
  O  O12  1  0.63381600  0.63381600  0.79803900  1.0
  O  O13  1  0.57033200  0.57033200  0.19399100  1.0
  O  O14  1  0.36592200  0.36592200  0.38062400  1.0
  O  O15  1  0.49966900  0.49966900  0.58557500  1.0
  O  O16  1  0.99264000  0.99264000  0.40665200  1.0
  O  O17  1  0.75085600  0.75085600  0.99659800  1.0
  O  O18  1  0.42857600  0.42857600  0.99608100  1.0