# generated using pymatgen
data_Cs2KFe(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21964500
_cell_length_b   7.75450100
_cell_length_c   13.64661673
_cell_angle_alpha   55.62669048
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2KFe(CN)6
_chemical_formula_sum   'Cs4 K2 Fe2 C12 N12'
_cell_volume   717.93323670
_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
  Cs  Cs0  1  0.43264000  0.27080300  0.74933500  1.0
  Cs  Cs1  1  0.93264000  0.72919700  0.75066500  1.0
  Cs  Cs2  1  0.56736000  0.72919700  0.25066500  1.0
  Cs  Cs3  1  0.06736000  0.27080300  0.24933500  1.0
  K  K4  1  0.50000000  0.50000000  0.00000000  1.0
  K  K5  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.52286700  0.90822300  0.66192600  1.0
  C  C9  1  0.02286700  0.09177700  0.83807400  1.0
  C  C10  1  0.47713300  0.09177700  0.33807400  1.0
  C  C11  1  0.97713300  0.90822300  0.16192600  1.0
  C  C12  1  0.12439100  0.23433500  0.96877600  1.0
  C  C13  1  0.62439100  0.76566500  0.53122400  1.0
  C  C14  1  0.87560900  0.76566500  0.03122400  1.0
  C  C15  1  0.37560900  0.23433500  0.46877600  1.0
  C  C16  1  0.19544800  0.83896800  0.03981400  1.0
  C  C17  1  0.69544800  0.16103200  0.46018600  1.0
  C  C18  1  0.80455200  0.16103200  0.96018600  1.0
  C  C19  1  0.30455200  0.83896800  0.53981400  1.0
  N  N20  1  0.53967200  0.85251700  0.76147700  1.0
  N  N21  1  0.03967200  0.14748300  0.73852300  1.0
  N  N22  1  0.46032800  0.14748300  0.23852300  1.0
  N  N23  1  0.96032800  0.85251700  0.26147700  1.0
  N  N24  1  0.20014800  0.38053500  0.94783900  1.0
  N  N25  1  0.70014800  0.61946500  0.55216100  1.0
  N  N26  1  0.79985200  0.61946500  0.05216100  1.0
  N  N27  1  0.29985200  0.38053500  0.44783900  1.0
  N  N28  1  0.31517500  0.73874300  0.06489800  1.0
  N  N29  1  0.81517500  0.26125700  0.43510200  1.0
  N  N30  1  0.68482500  0.26125700  0.93510200  1.0
  N  N31  1  0.18482500  0.73874300  0.56489800  1.0