# generated using pymatgen
data_Cr(SbO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76599516
_cell_length_b   19.17891723
_cell_length_c   4.78708273
_cell_angle_alpha   89.99954513
_cell_angle_beta   90.02949551
_cell_angle_gamma   89.99968061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(SbO3)2
_chemical_formula_sum   'Cr4 Sb8 O24'
_cell_volume   437.57102542
_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
  Cr  Cr0  1  0.00000400  0.49995200  0.99995800  1.0
  Cr  Cr1  1  0.49999600  0.74996100  0.50004600  1.0
  Cr  Cr2  1  0.99998700  0.99995300  0.99997200  1.0
  Cr  Cr3  1  0.50007100  0.24999700  0.50002700  1.0
  Sb  Sb4  1  0.00019600  0.16657000  0.99999300  1.0
  Sb  Sb5  1  0.00014700  0.66655400  0.00006100  1.0
  Sb  Sb6  1  0.49983300  0.41646000  0.49997100  1.0
  Sb  Sb7  1  0.49978300  0.91644800  0.49996800  1.0
  Sb  Sb8  1  0.50015600  0.08349700  0.49995200  1.0
  Sb  Sb9  1  0.50016400  0.58352300  0.49999300  1.0
  Sb  Sb10  1  0.99986100  0.33342300  0.00001300  1.0
  Sb  Sb11  1  0.99979100  0.83341500  0.00006600  1.0
  O  O12  1  0.80190000  0.24992800  0.19104000  1.0
  O  O13  1  0.80190900  0.74991600  0.19102400  1.0
  O  O14  1  0.30187400  0.00014800  0.30891100  1.0
  O  O15  1  0.30196600  0.50016100  0.30898100  1.0
  O  O16  1  0.69805900  0.50013300  0.69098600  1.0
  O  O17  1  0.69810000  0.00011800  0.69100300  1.0
  O  O18  1  0.19813600  0.24995500  0.80892400  1.0
  O  O19  1  0.19800100  0.74994600  0.80909000  1.0
  O  O20  1  0.80416500  0.41744000  0.18799600  1.0
  O  O21  1  0.80421800  0.91742100  0.18788800  1.0
  O  O22  1  0.80438100  0.08287200  0.18836700  1.0
  O  O23  1  0.80437200  0.58289400  0.18841700  1.0
  O  O24  1  0.30416800  0.16700500  0.31132500  1.0
  O  O25  1  0.30413600  0.66698700  0.31137900  1.0
  O  O26  1  0.30387000  0.33268800  0.31169000  1.0
  O  O27  1  0.30370900  0.83266300  0.31162000  1.0
  O  O28  1  0.69636300  0.16699700  0.68852300  1.0
  O  O29  1  0.69633900  0.66698500  0.68858100  1.0
  O  O30  1  0.69573300  0.33269800  0.68845900  1.0
  O  O31  1  0.69580800  0.83268200  0.68858600  1.0
  O  O32  1  0.19538700  0.41743400  0.81182300  1.0
  O  O33  1  0.19524700  0.91740500  0.81195500  1.0
  O  O34  1  0.19608700  0.08287100  0.81169900  1.0
  O  O35  1  0.19608000  0.58289800  0.81171200  1.0