# generated using pymatgen
data_Cs2NaFe(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78050900
_cell_length_b   7.62823700
_cell_length_c   13.34469304
_cell_angle_alpha   55.20146599
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2NaFe(CN)6
_chemical_formula_sum   'Cs4 Na2 Fe2 C12 N12'
_cell_volume   650.38509109
_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  0.54155400  0.75860500  0.24995900  1.0
  Cs  Cs1  1  0.04155400  0.24139500  0.25004100  1.0
  Cs  Cs2  1  0.45844600  0.24139500  0.75004100  1.0
  Cs  Cs3  1  0.95844600  0.75860500  0.74995900  1.0
  Na  Na4  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na5  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  0.49199600  0.21369000  0.32832400  1.0
  C  C9  1  0.99199600  0.78631000  0.17167600  1.0
  C  C10  1  0.50800400  0.78631000  0.67167600  1.0
  C  C11  1  0.00800400  0.21369000  0.82832400  1.0
  C  C12  1  0.85937900  0.18361700  0.01977200  1.0
  C  C13  1  0.35937900  0.81638300  0.48022800  1.0
  C  C14  1  0.14062100  0.81638300  0.98022800  1.0
  C  C15  1  0.64062100  0.18361700  0.51977200  1.0
  C  C16  1  0.79921000  0.88252700  0.97692500  1.0
  C  C17  1  0.29921000  0.11747300  0.52307500  1.0
  C  C18  1  0.20079000  0.11747300  0.02307500  1.0
  C  C19  1  0.70079000  0.88252700  0.47692500  1.0
  N  N20  1  0.48550600  0.34622200  0.22260200  1.0
  N  N21  1  0.98550600  0.65377800  0.27739800  1.0
  N  N22  1  0.51449400  0.65377800  0.77739800  1.0
  N  N23  1  0.01449400  0.34622200  0.72260200  1.0
  N  N24  1  0.77363400  0.29673400  0.03259300  1.0
  N  N25  1  0.27363400  0.70326600  0.46740700  1.0
  N  N26  1  0.22636600  0.70326600  0.96740700  1.0
  N  N27  1  0.72636600  0.29673400  0.53259300  1.0
  N  N28  1  0.67553200  0.81165500  0.96155000  1.0
  N  N29  1  0.17553200  0.18834500  0.53845000  1.0
  N  N30  1  0.32446800  0.18834500  0.03845000  1.0
  N  N31  1  0.82446800  0.81165500  0.46155000  1.0