# generated using pymatgen
data_VSb2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94916200
_cell_length_b   5.62659300
_cell_length_c   18.03760000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSb2O5
_chemical_formula_sum   'V4 Sb8 O20'
_cell_volume   502.29160897
_cell_formula_units_Z   4
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  0.87938200  0.67469300  0.25000000  1.0
  V  V1  1  0.37938200  0.82530700  0.75000000  1.0
  V  V2  1  0.62061800  0.17469300  0.25000000  1.0
  V  V3  1  0.12061800  0.32530700  0.75000000  1.0
  Sb  Sb4  1  0.03362400  0.67601800  0.58847400  1.0
  Sb  Sb5  1  0.96637600  0.32398200  0.41152600  1.0
  Sb  Sb6  1  0.46637600  0.17601800  0.91152600  1.0
  Sb  Sb7  1  0.03362400  0.67601800  0.91152600  1.0
  Sb  Sb8  1  0.53362400  0.82398200  0.41152600  1.0
  Sb  Sb9  1  0.46637600  0.17601800  0.58847400  1.0
  Sb  Sb10  1  0.96637600  0.32398200  0.08847400  1.0
  Sb  Sb11  1  0.53362400  0.82398200  0.08847400  1.0
  O  O12  1  0.24092700  0.07334500  0.67858700  1.0
  O  O13  1  0.66007000  0.13453700  0.04285500  1.0
  O  O14  1  0.16007000  0.36546300  0.54285500  1.0
  O  O15  1  0.28859600  0.15993000  0.25000000  1.0
  O  O16  1  0.33993000  0.86546300  0.95714500  1.0
  O  O17  1  0.74092700  0.42665500  0.32141300  1.0
  O  O18  1  0.66007000  0.13453700  0.45714500  1.0
  O  O19  1  0.74092700  0.42665500  0.17858700  1.0
  O  O20  1  0.21140400  0.65993000  0.25000000  1.0
  O  O21  1  0.78859600  0.34007000  0.75000000  1.0
  O  O22  1  0.83993000  0.63453700  0.45714500  1.0
  O  O23  1  0.75907300  0.92665500  0.32141300  1.0
  O  O24  1  0.25907300  0.57334500  0.67858700  1.0
  O  O25  1  0.71140400  0.84007000  0.75000000  1.0
  O  O26  1  0.75907300  0.92665500  0.17858700  1.0
  O  O27  1  0.25907300  0.57334500  0.82141300  1.0
  O  O28  1  0.16007000  0.36546300  0.95714500  1.0
  O  O29  1  0.83993000  0.63453700  0.04285500  1.0
  O  O30  1  0.33993000  0.86546300  0.54285500  1.0
  O  O31  1  0.24092700  0.07334500  0.82141300  1.0