# generated using pymatgen
data_V6O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76531200
_cell_length_b   11.71056247
_cell_length_c   11.71056245
_cell_angle_alpha   118.23836599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6O13
_chemical_formula_sum   'V12 O26'
_cell_volume   454.91042904
_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  0.75000000  0.71481100  0.58079700  1.0
  V  V1  1  0.25000000  0.58079700  0.71481100  1.0
  V  V2  1  0.25000000  0.39936300  0.89936300  1.0
  V  V3  1  0.75000000  0.60063700  0.10063700  1.0
  V  V4  1  0.75000000  0.89936300  0.39936300  1.0
  V  V5  1  0.25000000  0.21481100  0.08079700  1.0
  V  V6  1  0.25000000  0.10063700  0.60063700  1.0
  V  V7  1  0.75000000  0.78518900  0.91920300  1.0
  V  V8  1  0.25000000  0.28518900  0.41920300  1.0
  V  V9  1  0.75000000  0.08079700  0.21481100  1.0
  V  V10  1  0.25000000  0.91920300  0.78518900  1.0
  V  V11  1  0.75000000  0.41920300  0.28518900  1.0
  O  O12  1  0.25000000  0.50131100  0.80293200  1.0
  O  O13  1  0.25000000  0.30293200  0.00131100  1.0
  O  O14  1  0.75000000  0.00131100  0.30293200  1.0
  O  O15  1  0.75000000  0.07025300  0.57025300  1.0
  O  O16  1  0.75000000  0.27469400  0.37024800  1.0
  O  O17  1  0.75000000  0.42974700  0.92974700  1.0
  O  O18  1  0.75000000  0.80293200  0.50131100  1.0
  O  O19  1  0.25000000  0.77469400  0.87024800  1.0
  O  O20  1  0.25000000  0.12975200  0.22530600  1.0
  O  O21  1  0.75000000  0.62975200  0.72530600  1.0
  O  O22  1  0.75000000  0.22530600  0.12975200  1.0
  O  O23  1  0.25000000  0.44768600  0.55231400  1.0
  O  O24  1  0.75000000  0.87024800  0.77469400  1.0
  O  O25  1  0.25000000  0.25000000  0.75000000  1.0
  O  O26  1  0.25000000  0.72530600  0.62975200  1.0
  O  O27  1  0.75000000  0.49868900  0.19706800  1.0
  O  O28  1  0.25000000  0.57025300  0.07025300  1.0
  O  O29  1  0.25000000  0.92974700  0.42974700  1.0
  O  O30  1  0.25000000  0.37024800  0.27469400  1.0
  O  O31  1  0.25000000  0.05231400  0.94768600  1.0
  O  O32  1  0.75000000  0.75000000  0.25000000  1.0
  O  O33  1  0.75000000  0.55231400  0.44768600  1.0
  O  O34  1  0.75000000  0.69706800  0.99868900  1.0
  O  O35  1  0.75000000  0.94768600  0.05231400  1.0
  O  O36  1  0.25000000  0.99868900  0.69706800  1.0
  O  O37  1  0.25000000  0.19706800  0.49868900  1.0