# generated using pymatgen
data_VGaSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54608155
_cell_length_b   4.54606112
_cell_length_c   9.11256621
_cell_angle_alpha   89.99993708
_cell_angle_beta   89.99990201
_cell_angle_gamma   89.99975940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VGaSbO6
_chemical_formula_sum   'V2 Ga2 Sb2 O12'
_cell_volume   188.32726040
_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  0.50000094  0.49999586  0.50071120  1.0
  V  V1  1  0.00000061  0.00000351  0.00071227  1.0
  Ga  Ga2  1  0.99999601  0.99999678  0.66784302  1.0
  Ga  Ga3  1  0.50001128  0.50000905  0.16782173  1.0
  Sb  Sb4  1  0.49999408  0.49999848  0.83370314  1.0
  Sb  Sb5  1  0.00000783  0.00000005  0.33373251  1.0
  O  O6  1  0.19418692  0.80581158  0.16359850  1.0
  O  O7  1  0.80581628  0.19418594  0.16359975  1.0
  O  O8  1  0.30580210  0.30580333  0.66358319  1.0
  O  O9  1  0.69418897  0.69419383  0.66358464  1.0
  O  O10  1  0.20149869  0.79849775  0.49976744  1.0
  O  O11  1  0.79849935  0.20149832  0.49976652  1.0
  O  O12  1  0.29850345  0.29850374  0.99975993  1.0
  O  O13  1  0.70149399  0.70149645  0.99975790  1.0
  O  O14  1  0.19270605  0.80728822  0.83551517  1.0
  O  O15  1  0.80728459  0.19271011  0.83551527  1.0
  O  O16  1  0.30729805  0.30729378  0.33551136  1.0
  O  O17  1  0.69271080  0.69271122  0.33551347  1.0