# generated using pymatgen
data_KV6O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92736640
_cell_length_b   5.92736640
_cell_length_c   13.38760500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KV6O11
_chemical_formula_sum   'K2 V12 O22'
_cell_volume   407.33999202
_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
  K  K0  1  0.33333300  0.66666700  0.24838100  1.0
  K  K1  1  0.66666700  0.33333300  0.74838100  1.0
  V  V2  1  0.49959100  0.99918200  0.50063900  1.0
  V  V3  1  0.49959100  0.50040900  0.50063900  1.0
  V  V4  1  0.00081800  0.50040900  0.50063900  1.0
  V  V5  1  0.50040900  0.00081800  0.00063900  1.0
  V  V6  1  0.50040900  0.49959100  0.00063900  1.0
  V  V7  1  0.99918200  0.49959100  0.00063900  1.0
  V  V8  1  0.00000000  0.00000000  0.35498500  1.0
  V  V9  1  0.00000000  0.00000000  0.85498500  1.0
  V  V10  1  0.00000000  0.00000000  0.14584300  1.0
  V  V11  1  0.00000000  0.00000000  0.64584300  1.0
  V  V12  1  0.33333300  0.66666700  0.75368000  1.0
  V  V13  1  0.66666700  0.33333300  0.25368000  1.0
  O  O14  1  0.17287500  0.34575000  0.42319100  1.0
  O  O15  1  0.17287500  0.82712500  0.42319100  1.0
  O  O16  1  0.65425000  0.82712500  0.42319100  1.0
  O  O17  1  0.82712500  0.65425000  0.92319100  1.0
  O  O18  1  0.82712500  0.17287500  0.92319100  1.0
  O  O19  1  0.34575000  0.17287500  0.92319100  1.0
  O  O20  1  0.17212800  0.34425600  0.07663700  1.0
  O  O21  1  0.17212800  0.82787200  0.07663700  1.0
  O  O22  1  0.65574400  0.82787200  0.07663700  1.0
  O  O23  1  0.82787200  0.65574400  0.57663700  1.0
  O  O24  1  0.82787200  0.17212800  0.57663700  1.0
  O  O25  1  0.34425600  0.17212800  0.57663700  1.0
  O  O26  1  0.15188400  0.30376900  0.75066800  1.0
  O  O27  1  0.15188400  0.84811600  0.75066800  1.0
  O  O28  1  0.69623100  0.84811600  0.75066800  1.0
  O  O29  1  0.84811600  0.69623100  0.25066800  1.0
  O  O30  1  0.84811600  0.15188400  0.25066800  1.0
  O  O31  1  0.30376900  0.15188400  0.25066800  1.0
  O  O32  1  0.33333300  0.66666700  0.91237100  1.0
  O  O33  1  0.66666700  0.33333300  0.41237100  1.0
  O  O34  1  0.33333300  0.66666700  0.58794600  1.0
  O  O35  1  0.66666700  0.33333300  0.08794600  1.0