# generated using pymatgen
data_K3(Fe11O17)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80309426
_cell_length_b   5.80706195
_cell_length_c   23.51338410
_cell_angle_alpha   90.02521220
_cell_angle_beta   89.94117644
_cell_angle_gamma   120.02273219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3(Fe11O17)2
_chemical_formula_sum   'K3 Fe22 O34'
_cell_volume   686.05999601
_cell_formula_units_Z   1
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  0.36112900  0.68050400  0.75053900  1.0
  K  K1  1  0.64322800  0.40109700  0.24985100  1.0
  K  K2  1  0.92619300  0.08319300  0.25010900  1.0
  Fe  Fe3  1  0.16877600  0.83267700  0.89619600  1.0
  Fe  Fe4  1  0.16895300  0.83220100  0.60387100  1.0
  Fe  Fe5  1  0.33086700  0.67143600  0.17092800  1.0
  Fe  Fe6  1  0.33255400  0.66586600  0.02562000  1.0
  Fe  Fe7  1  0.33173400  0.67149600  0.32918500  1.0
  Fe  Fe8  1  0.16891200  0.33667400  0.89610700  1.0
  Fe  Fe9  1  0.16890300  0.33638100  0.60387900  1.0
  Fe  Fe10  1  0.33160500  0.66598400  0.47417800  1.0
  Fe  Fe11  1  0.99997800  0.99942400  0.00047500  1.0
  Fe  Fe12  1  0.99912600  0.00055900  0.49935000  1.0
  Fe  Fe13  1  0.66543300  0.83260300  0.60373700  1.0
  Fe  Fe14  1  0.66542300  0.83284900  0.89631400  1.0
  Fe  Fe15  1  0.33706500  0.16881600  0.10419400  1.0
  Fe  Fe16  1  0.33736200  0.16879900  0.39573000  1.0
  Fe  Fe17  1  0.66856900  0.33395300  0.67289400  1.0
  Fe  Fe18  1  0.83123700  0.66366000  0.10393500  1.0
  Fe  Fe19  1  0.66876800  0.33505200  0.82746700  1.0
  Fe  Fe20  1  0.66710700  0.33277300  0.97448700  1.0
  Fe  Fe21  1  0.83147700  0.66374100  0.39600500  1.0
  Fe  Fe22  1  0.66703000  0.33363000  0.52536500  1.0
  Fe  Fe23  1  0.83151800  0.16853200  0.39579700  1.0
  Fe  Fe24  1  0.83139700  0.16863600  0.10416100  1.0
  O  O25  1  0.15747200  0.84329600  0.44237500  1.0
  O  O26  1  0.15822200  0.84300600  0.05758100  1.0
  O  O27  1  0.02590800  0.51284600  0.64693700  1.0
  O  O28  1  0.02641800  0.51330100  0.85319700  1.0
  O  O29  1  0.34550700  0.64606400  0.25004300  1.0
  O  O30  1  0.15625800  0.31275700  0.44252800  1.0
  O  O31  1  0.99998700  0.99901300  0.14422600  1.0
  O  O32  1  0.00055400  0.99910600  0.35570700  1.0
  O  O33  1  0.00104200  0.00065600  0.85724500  1.0
  O  O34  1  0.00077700  0.00003200  0.64286400  1.0
  O  O35  1  0.33418700  0.66726000  0.55702700  1.0
  O  O36  1  0.33372900  0.66702900  0.94296200  1.0
  O  O37  1  0.15605400  0.31223000  0.05721700  1.0
  O  O38  1  0.49016000  0.97784200  0.85372700  1.0
  O  O39  1  0.48993600  0.97738700  0.64643600  1.0
  O  O40  1  0.31218500  0.15624000  0.55608700  1.0
  O  O41  1  0.31243900  0.15628700  0.94364300  1.0
  O  O42  1  0.49029300  0.51200900  0.64637100  1.0
  O  O43  1  0.48997100  0.51260100  0.85362300  1.0
  O  O44  1  0.51013500  0.49077300  0.35343700  1.0
  O  O45  1  0.50914400  0.49114000  0.14642400  1.0
  O  O46  1  0.68649700  0.84366200  0.44259500  1.0
  O  O47  1  0.68714000  0.84433400  0.05727700  1.0
  O  O48  1  0.51638500  0.03209300  0.35023400  1.0
  O  O49  1  0.66696600  0.33328600  0.44234500  1.0
  O  O50  1  0.65835300  0.32965400  0.75016600  1.0
  O  O51  1  0.66696400  0.33331900  0.05760500  1.0
  O  O52  1  0.51593100  0.03211900  0.14984300  1.0
  O  O53  1  0.84413300  0.68717600  0.94366800  1.0
  O  O54  1  0.84474000  0.68785100  0.55613000  1.0
  O  O55  1  0.96963800  0.48556700  0.14917000  1.0
  O  O56  1  0.97034600  0.48594500  0.35096100  1.0
  O  O57  1  0.84462800  0.15771500  0.55634500  1.0
  O  O58  1  0.84432900  0.15667000  0.94363100  1.0