# generated using pymatgen
data_VSbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64059503
_cell_length_b   5.63937240
_cell_length_c   9.86893610
_cell_angle_alpha   80.77702665
_cell_angle_beta   78.63356132
_cell_angle_gamma   111.97934788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VSbO4
_chemical_formula_sum   'V4 Sb4 O16'
_cell_volume   275.78007472
_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  0.49998100  0.49998900  0.00003200  1.0
  V  V1  1  0.25002100  0.25001200  0.49996700  1.0
  V  V2  1  0.74999400  0.75001900  0.49999000  1.0
  V  V3  1  0.00000800  0.99997400  0.00001600  1.0
  Sb  Sb4  1  0.62504100  0.12503400  0.74995800  1.0
  Sb  Sb5  1  0.37494000  0.87493000  0.25003300  1.0
  Sb  Sb6  1  0.12506900  0.62510600  0.74998000  1.0
  Sb  Sb7  1  0.87494900  0.37493000  0.25002800  1.0
  O  O8  1  0.39867500  0.20041800  0.90088300  1.0
  O  O9  1  0.14858600  0.95043500  0.40092600  1.0
  O  O10  1  0.89877700  0.70048900  0.90086800  1.0
  O  O11  1  0.64872200  0.45054900  0.40091300  1.0
  O  O12  1  0.85122200  0.04948000  0.59912500  1.0
  O  O13  1  0.60139700  0.79957000  0.09907400  1.0
  O  O14  1  0.35134300  0.54958000  0.59911700  1.0
  O  O15  1  0.10127700  0.29948100  0.09909100  1.0
  O  O16  1  0.82635500  0.52100100  0.65266500  1.0
  O  O17  1  0.57631000  0.27100600  0.15265300  1.0
  O  O18  1  0.32636200  0.02098500  0.65267700  1.0
  O  O19  1  0.07631900  0.77103400  0.15264000  1.0
  O  O20  1  0.92366300  0.22903000  0.84732200  1.0
  O  O21  1  0.67365800  0.97893500  0.34737300  1.0
  O  O22  1  0.42366700  0.72904200  0.84731300  1.0
  O  O23  1  0.17366500  0.47896900  0.34735600  1.0