# generated using pymatgen
data_V11Sb9O40
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.14760400
_cell_length_b   4.67661930
_cell_length_c   46.63217624
_cell_angle_alpha   89.70752186
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Sb9O40
_chemical_formula_sum   'V11 Sb9 O40'
_cell_volume   686.42348086
_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  0.00000000  0.01885200  0.00128400  1.0
  V  V1  1  0.00000000  0.98114800  0.49871600  1.0
  V  V2  1  0.00000000  0.99987000  0.70007000  1.0
  V  V3  1  0.00000000  0.99853900  0.59998800  1.0
  V  V4  1  0.00000000  0.00013000  0.79993000  1.0
  V  V5  1  0.00000000  0.00146100  0.90001200  1.0
  V  V6  1  0.50000000  0.52183400  0.04725200  1.0
  V  V7  1  0.50000000  0.50157700  0.14962500  1.0
  V  V8  1  0.50000000  0.49842300  0.35037500  1.0
  V  V9  1  0.50000000  0.50000000  0.25000000  1.0
  V  V10  1  0.50000000  0.47816600  0.45274800  1.0
  Sb  Sb11  1  0.00000000  0.00566400  0.09924400  1.0
  Sb  Sb12  1  0.00000000  0.00061900  0.19979200  1.0
  Sb  Sb13  1  0.00000000  0.99433600  0.40075600  1.0
  Sb  Sb14  1  0.00000000  0.99938100  0.30020800  1.0
  Sb  Sb15  1  0.50000000  0.49892100  0.65004300  1.0
  Sb  Sb16  1  0.50000000  0.50000000  0.75000000  1.0
  Sb  Sb17  1  0.50000000  0.49586400  0.54974200  1.0
  Sb  Sb18  1  0.50000000  0.50107900  0.84995700  1.0
  Sb  Sb19  1  0.50000000  0.50413600  0.95025800  1.0
  O  O20  1  0.00000000  0.68927700  0.06992400  1.0
  O  O21  1  0.00000000  0.30434100  0.12936400  1.0
  O  O22  1  0.00000000  0.69544700  0.17011800  1.0
  O  O23  1  0.00000000  0.30455300  0.32988200  1.0
  O  O24  1  0.00000000  0.69565900  0.37063600  1.0
  O  O25  1  0.00000000  0.31072300  0.43007600  1.0
  O  O26  1  0.00000000  0.30707600  0.52966200  1.0
  O  O27  1  0.00000000  0.69191100  0.56951900  1.0
  O  O28  1  0.00000000  0.30902400  0.73052100  1.0
  O  O29  1  0.00000000  0.69097600  0.76947900  1.0
  O  O30  1  0.00000000  0.30808900  0.93048100  1.0
  O  O31  1  0.00000000  0.69292400  0.97033800  1.0
  O  O32  1  0.50000000  0.18916600  0.28054700  1.0
  O  O33  1  0.50000000  0.19492600  0.07898300  1.0
  O  O34  1  0.50000000  0.19017900  0.38087300  1.0
  O  O35  1  0.50000000  0.80135700  0.02047900  1.0
  O  O36  1  0.50000000  0.19327800  0.17982500  1.0
  O  O37  1  0.50000000  0.19864300  0.47952100  1.0
  O  O38  1  0.50000000  0.80982100  0.11912700  1.0
  O  O39  1  0.50000000  0.81083400  0.21945300  1.0
  O  O40  1  0.50000000  0.19560800  0.68016700  1.0
  O  O41  1  0.50000000  0.80672200  0.32017500  1.0
  O  O42  1  0.50000000  0.19664400  0.57992100  1.0
  O  O43  1  0.50000000  0.19676800  0.87974600  1.0
  O  O44  1  0.50000000  0.80412900  0.51970400  1.0
  O  O45  1  0.50000000  0.80507400  0.42101700  1.0
  O  O46  1  0.50000000  0.80323200  0.62025400  1.0
  O  O47  1  0.50000000  0.19543100  0.78002500  1.0
  O  O48  1  0.50000000  0.80456900  0.71997500  1.0
  O  O49  1  0.50000000  0.19587100  0.98029600  1.0
  O  O50  1  0.50000000  0.80439200  0.81983300  1.0
  O  O51  1  0.50000000  0.80335600  0.92007900  1.0
  O  O52  1  0.00000000  0.31608800  0.03168700  1.0
  O  O53  1  0.00000000  0.30411900  0.22988300  1.0
  O  O54  1  0.00000000  0.69588100  0.27011700  1.0
  O  O55  1  0.00000000  0.68391200  0.46831300  1.0
  O  O56  1  0.00000000  0.30475600  0.63031400  1.0
  O  O57  1  0.00000000  0.68883400  0.66964400  1.0
  O  O58  1  0.00000000  0.31116600  0.83035600  1.0
  O  O59  1  0.00000000  0.69524400  0.86968600  1.0