# generated using pymatgen
data_V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74320100
_cell_length_b   10.30036597
_cell_length_c   12.15976608
_cell_angle_alpha   100.84836382
_cell_angle_beta   90.00046520
_cell_angle_gamma   89.99991231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O13
_chemical_formula_sum   'V12 O26'
_cell_volume   460.45738218
_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  0.99664300  0.36514300  0.71341600  1.0
  V  V1  1  0.00346800  0.63472700  0.28625800  1.0
  V  V2  1  0.50347100  0.36526900  0.21374300  1.0
  V  V3  1  0.49664500  0.63485800  0.78658600  1.0
  V  V4  1  0.00306200  0.36385400  0.41273500  1.0
  V  V5  1  0.50305600  0.63613900  0.08726800  1.0
  V  V6  1  0.99714700  0.63605500  0.58698700  1.0
  V  V7  1  0.49715800  0.36394800  0.91301000  1.0
  V  V8  1  0.00822900  0.99836000  0.35295300  1.0
  V  V9  1  0.98992700  0.00082700  0.65023200  1.0
  V  V10  1  0.50822200  0.00165200  0.14705100  1.0
  V  V11  1  0.48995100  0.99917600  0.84976600  1.0
  O  O12  1  0.49430600  0.19786600  0.88688800  1.0
  O  O13  1  0.00597300  0.19794700  0.38563200  1.0
  O  O14  1  0.99430400  0.80213200  0.61311400  1.0
  O  O15  1  0.50597100  0.80205800  0.11436600  1.0
  O  O16  1  0.99278600  0.19837700  0.67626900  1.0
  O  O17  1  0.00757000  0.80192800  0.32235000  1.0
  O  O18  1  0.50756900  0.19806800  0.17765000  1.0
  O  O19  1  0.49279400  0.80162300  0.82373100  1.0
  O  O20  1  0.99966300  0.40895400  0.56013000  1.0
  O  O21  1  0.50039100  0.40897300  0.06050800  1.0
  O  O22  1  0.49966100  0.59104000  0.93987200  1.0
  O  O23  1  0.00039000  0.59102900  0.43949000  1.0
  O  O24  1  0.99681500  0.38458800  0.88018100  1.0
  O  O25  1  0.50329600  0.38525100  0.38014300  1.0
  O  O26  1  0.49681100  0.61541300  0.61982100  1.0
  O  O27  1  0.00329500  0.61475400  0.11985200  1.0
  O  O28  1  0.99662400  0.58963400  0.74650700  1.0
  O  O29  1  0.49662000  0.41035900  0.75349300  1.0
  O  O30  1  0.50347100  0.58939600  0.24654500  1.0
  O  O31  1  0.00346600  0.41060500  0.25345200  1.0
  O  O32  1  0.00105800  0.00035300  0.49571500  1.0
  O  O33  1  0.50106000  0.99964800  0.00428200  1.0
  O  O34  1  0.50748500  0.99952800  0.31648600  1.0
  O  O35  1  0.99208200  0.00040300  0.82166400  1.0
  O  O36  1  0.49207000  0.99959600  0.67832700  1.0
  O  O37  1  0.00749100  0.00047100  0.18352800  1.0