# generated using pymatgen
data_V3SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16778758
_cell_length_b   4.54489289
_cell_length_c   5.45989687
_cell_angle_alpha   89.99927851
_cell_angle_beta   97.18982170
_cell_angle_gamma   89.99911076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3SbO8
_chemical_formula_sum   'V6 Sb2 O16'
_cell_volume   250.32612726
_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  0.00002478  0.50001470  0.50000297  1.0
  V  V1  1  0.24600882  0.98373617  0.73912761  1.0
  V  V2  1  0.25400518  0.48375112  0.26083437  1.0
  V  V3  1  0.49997280  0.00001162  0.49999332  1.0
  V  V4  1  0.74599434  0.51625843  0.73917101  1.0
  V  V5  1  0.75399516  0.01627392  0.26087067  1.0
  Sb  Sb6  1  0.99998840  0.99998887  0.99998052  1.0
  Sb  Sb7  1  0.50000439  0.50000363  0.00000447  1.0
  O  O8  1  0.17615343  0.70456355  0.52370084  1.0
  O  O9  1  0.32383298  0.20454066  0.47630910  1.0
  O  O10  1  0.67614788  0.79546157  0.52368881  1.0
  O  O11  1  0.82386618  0.29543154  0.47630645  1.0
  O  O12  1  0.07741513  0.19735625  0.72560151  1.0
  O  O13  1  0.07614202  0.31266052  0.22861890  1.0
  O  O14  1  0.17596942  0.80355355  0.02425573  1.0
  O  O15  1  0.32404403  0.30357268  0.97576658  1.0
  O  O16  1  0.42385868  0.81265979  0.77135330  1.0
  O  O17  1  0.42259426  0.69736215  0.27441593  1.0
  O  O18  1  0.57736305  0.30263169  0.72559531  1.0
  O  O19  1  0.57609724  0.18733606  0.22865060  1.0
  O  O20  1  0.67592900  0.69641955  0.02423512  1.0
  O  O21  1  0.82406141  0.19643355  0.97575445  1.0
  O  O22  1  0.92390565  0.68734429  0.77137602  1.0
  O  O23  1  0.92262576  0.80263516  0.27438841  1.0