# generated using pymatgen
data_KCr4(SbO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45425846
_cell_length_b   8.45425877
_cell_length_c   8.45425825
_cell_angle_alpha   106.56181350
_cell_angle_beta   106.56181783
_cell_angle_gamma   115.46125342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KCr4(SbO6)2
_chemical_formula_sum   'K2 Cr8 Sb4 O24'
_cell_volume   461.30986320
_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
  K  K0  1  0.21496495  0.21496495  1.00000000  1.0
  K  K1  1  0.78503505  0.78503505  0.00000000  1.0
  Cr  Cr2  1  0.98503454  0.50037909  0.81721357  1.0
  Cr  Cr3  1  0.68316652  0.16782198  0.18278643  1.0
  Cr  Cr4  1  0.16782198  0.98503454  0.48465545  1.0
  Cr  Cr5  1  0.50037909  0.68316652  0.51534455  1.0
  Cr  Cr6  1  0.01496546  0.49962091  0.18278643  1.0
  Cr  Cr7  1  0.31683348  0.83217802  0.81721357  1.0
  Cr  Cr8  1  0.83217802  0.01496546  0.51534455  1.0
  Cr  Cr9  1  0.49962091  0.31683348  0.48465545  1.0
  Sb  Sb10  1  0.65052666  0.16505963  0.81558729  1.0
  Sb  Sb11  1  0.34947334  0.83494037  0.18441271  1.0
  Sb  Sb12  1  0.83494037  0.65052666  0.48546803  1.0
  Sb  Sb13  1  0.16505963  0.34947334  0.51453197  1.0
  O  O14  1  0.84668257  0.20372948  0.05041205  1.0
  O  O15  1  0.15331743  0.79627052  0.94958795  1.0
  O  O16  1  0.79627052  0.84668257  0.64295209  1.0
  O  O17  1  0.20372948  0.15331743  0.35704791  1.0
  O  O18  1  0.17592111  0.53691461  0.04905123  1.0
  O  O19  1  0.48786339  0.12687088  0.95094877  1.0
  O  O20  1  0.12687088  0.17592111  0.63900650  1.0
  O  O21  1  0.53691461  0.48786339  0.36099350  1.0
  O  O22  1  0.82407889  0.46308539  0.95094877  1.0
  O  O23  1  0.51213661  0.87312912  0.04905123  1.0
  O  O24  1  0.87312912  0.82407889  0.36099350  1.0
  O  O25  1  0.46308539  0.51213661  0.63900650  1.0
  O  O26  1  0.45647187  0.16282556  0.61929843  1.0
  O  O27  1  0.54352813  0.83717444  0.38070157  1.0
  O  O28  1  0.83717444  0.45647187  0.29364631  1.0
  O  O29  1  0.16282556  0.54352813  0.70635369  1.0
  O  O30  1  0.79199306  0.49626044  0.62427799  1.0
  O  O31  1  0.87198245  0.16771507  0.37572201  1.0
  O  O32  1  0.16771507  0.79199306  0.29573262  1.0
  O  O33  1  0.49626044  0.87198245  0.70426738  1.0
  O  O34  1  0.20800694  0.50373956  0.37572201  1.0
  O  O35  1  0.12801755  0.83228493  0.62427799  1.0
  O  O36  1  0.83228493  0.20800694  0.70426738  1.0
  O  O37  1  0.50373956  0.12801755  0.29573262  1.0