# generated using pymatgen
data_Ni(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65283633
_cell_length_b   10.35367062
_cell_length_c   9.30112636
_cell_angle_alpha   63.29887904
_cell_angle_beta   90.00004470
_cell_angle_gamma   89.99988320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(SbO3)2
_chemical_formula_sum   'Ni4 Sb8 O24'
_cell_volume   400.29063625
_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
  Ni  Ni0  1  0.49999942  0.50000153  0.99999634  1.0
  Ni  Ni1  1  0.99999317  -0.00000113  0.49999662  1.0
  Ni  Ni2  1  0.50000816  0.49999462  0.49998758  1.0
  Ni  Ni3  1  0.99998930  0.00000395  0.00001343  1.0
  Sb  Sb4  1  0.50005687  0.16756367  0.16624738  1.0
  Sb  Sb5  1  0.50006325  0.16755591  0.66625850  1.0
  Sb  Sb6  1  -0.00006392  0.66758013  0.16623871  1.0
  Sb  Sb7  1  0.99994924  0.66758404  0.66623705  1.0
  Sb  Sb8  1  0.49993989  0.83244172  0.83374819  1.0
  Sb  Sb9  1  0.49993840  0.83243835  0.33375232  1.0
  Sb  Sb10  1  0.00006869  0.33241859  0.33376366  1.0
  Sb  Sb11  1  0.00006002  0.33242311  0.83375422  1.0
  O  O12  1  0.19139797  0.49999493  0.84572653  1.0
  O  O13  1  0.19140301  0.49998987  0.34572154  1.0
  O  O14  1  0.80860392  0.50000708  0.15428329  1.0
  O  O15  1  0.80861255  0.50001461  0.65427154  1.0
  O  O16  1  0.30861002  -0.00000810  0.34571774  1.0
  O  O17  1  0.30860913  0.99998668  0.84572324  1.0
  O  O18  1  0.69139157  0.00000885  0.15428587  1.0
  O  O19  1  0.69139046  0.00000577  0.65427665  1.0
  O  O20  1  0.19729618  0.17081309  0.01324669  1.0
  O  O21  1  0.19731640  0.17080083  0.51324268  1.0
  O  O22  1  0.80282406  0.17079644  0.31595388  1.0
  O  O23  1  0.80281860  0.17079517  0.81596344  1.0
  O  O24  1  0.30267721  0.67080392  0.01324434  1.0
  O  O25  1  0.30268961  0.67079562  0.51325536  1.0
  O  O26  1  0.69718688  0.67078767  0.81595522  1.0
  O  O27  1  0.69718103  0.67078642  0.31595748  1.0
  O  O28  1  0.80267899  0.82919180  0.98675671  1.0
  O  O29  1  0.80269414  0.82918835  0.48675701  1.0
  O  O30  1  0.19718115  0.82921109  0.68403356  1.0
  O  O31  1  0.19717140  0.82920533  0.18404751  1.0
  O  O32  1  0.69730677  0.32920606  0.98674505  1.0
  O  O33  1  0.69732600  0.32919066  0.48675552  1.0
  O  O34  1  0.30281531  0.32921518  0.18404123  1.0
  O  O35  1  0.30281617  0.32921019  0.68404395  1.0