# generated using pymatgen
data_Co(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65740131
_cell_length_b   10.42066701
_cell_length_c   9.31401696
_cell_angle_alpha   63.46336238
_cell_angle_beta   89.99806979
_cell_angle_gamma   89.99909899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(SbO3)2
_chemical_formula_sum   'Co4 Sb8 O24'
_cell_volume   404.41645284
_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
  Co  Co0  1  -0.00000000  -0.00000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co2  1  -0.00000000  -0.00000000  0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb4  1  0.99997327  0.66761348  0.66620879  1.0
  Sb  Sb5  1  -0.00002034  0.66759882  0.16626253  1.0
  Sb  Sb6  1  0.00002673  0.33238652  0.33379121  1.0
  Sb  Sb7  1  0.00002034  0.33240118  0.83373747  1.0
  Sb  Sb8  1  0.50003466  0.16762071  0.16617337  1.0
  Sb  Sb9  1  0.50003678  0.16762838  0.66616794  1.0
  Sb  Sb10  1  0.49996534  0.83237929  0.83382663  1.0
  Sb  Sb11  1  0.49996322  0.83237162  0.33383206  1.0
  O  O12  1  0.30875349  0.00001712  0.34566064  1.0
  O  O13  1  0.30873793  0.00002263  0.84564462  1.0
  O  O14  1  0.69124651  0.99998288  0.65433936  1.0
  O  O15  1  0.69126207  0.99997737  0.15435538  1.0
  O  O16  1  0.19128808  0.50000103  0.84563842  1.0
  O  O17  1  0.19125430  0.49999744  0.34569782  1.0
  O  O18  1  0.80871192  0.49999897  0.15436158  1.0
  O  O19  1  0.80874570  0.50000256  0.65430218  1.0
  O  O20  1  0.30230009  0.32786072  0.18504945  1.0
  O  O21  1  0.30222949  0.32787318  0.68498275  1.0
  O  O22  1  0.19779799  0.82779988  0.68505230  1.0
  O  O23  1  0.19771657  0.82780045  0.18510511  1.0
  O  O24  1  0.30210440  0.67219030  0.01288522  1.0
  O  O25  1  0.30213007  0.67216758  0.51288078  1.0
  O  O26  1  0.19789054  0.17226249  0.01278802  1.0
  O  O27  1  0.19782936  0.17224541  0.51283547  1.0
  O  O28  1  0.80210946  0.82773751  0.98721198  1.0
  O  O29  1  0.80217064  0.82775459  0.48716453  1.0
  O  O30  1  0.69789560  0.32780970  0.98711478  1.0
  O  O31  1  0.69786993  0.32783242  0.48711922  1.0
  O  O32  1  0.69769991  0.67213928  0.81495055  1.0
  O  O33  1  0.69777051  0.67212682  0.31501725  1.0
  O  O34  1  0.80220201  0.17220012  0.31494770  1.0
  O  O35  1  0.80228343  0.17219955  0.81489489  1.0