# generated using pymatgen
data_KSbAs(O2F)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93608100
_cell_length_b   7.17480500
_cell_length_c   10.88261531
_cell_angle_alpha   81.75167580
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSbAs(O2F)2
_chemical_formula_sum   'K4 Sb4 As4 O16 F8'
_cell_volume   613.24434283
_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
  K  K0  1  0.58343900  0.24816900  0.97557000  1.0
  K  K1  1  0.08343900  0.75183100  0.52443000  1.0
  K  K2  1  0.41656100  0.75183100  0.02443000  1.0
  K  K3  1  0.91656100  0.24816900  0.47557000  1.0
  Sb  Sb4  1  0.61476500  0.76828200  0.35726800  1.0
  Sb  Sb5  1  0.11476500  0.23171800  0.14273200  1.0
  Sb  Sb6  1  0.38523500  0.23171800  0.64273200  1.0
  Sb  Sb7  1  0.88523500  0.76828200  0.85726800  1.0
  As  As8  1  0.55114100  0.67899400  0.67562500  1.0
  As  As9  1  0.05114100  0.32100600  0.82437500  1.0
  As  As10  1  0.44885900  0.32100600  0.32437500  1.0
  As  As11  1  0.94885900  0.67899400  0.17562500  1.0
  O  O12  1  0.73498100  0.74229600  0.19150800  1.0
  O  O13  1  0.23498100  0.25770400  0.30849200  1.0
  O  O14  1  0.26501900  0.25770400  0.80849200  1.0
  O  O15  1  0.76501900  0.74229600  0.69150800  1.0
  O  O16  1  0.57727600  0.23335700  0.22507700  1.0
  O  O17  1  0.07727600  0.76664300  0.27492300  1.0
  O  O18  1  0.42272400  0.76664300  0.77492300  1.0
  O  O19  1  0.92272400  0.23335700  0.72507700  1.0
  O  O20  1  0.55658000  0.43086400  0.68751400  1.0
  O  O21  1  0.05658000  0.56913600  0.81248600  1.0
  O  O22  1  0.44342000  0.56913600  0.31248600  1.0
  O  O23  1  0.94342000  0.43086400  0.18751400  1.0
  O  O24  1  0.50747900  0.22760600  0.47712800  1.0
  O  O25  1  0.00747900  0.77239400  0.02287200  1.0
  O  O26  1  0.49252100  0.77239400  0.52287200  1.0
  O  O27  1  0.99252100  0.22760600  0.97712800  1.0
  F  F28  1  0.76516400  0.57056100  0.43777300  1.0
  F  F29  1  0.26516400  0.42943900  0.06222700  1.0
  F  F30  1  0.23483600  0.42943900  0.56222700  1.0
  F  F31  1  0.73483600  0.57056100  0.93777300  1.0
  F  F32  1  0.70696600  0.94265800  0.90645400  1.0
  F  F33  1  0.20696600  0.05734200  0.59354600  1.0
  F  F34  1  0.29303400  0.05734200  0.09354600  1.0
  F  F35  1  0.79303400  0.94265800  0.40645400  1.0