# generated using pymatgen
data_Cs2RbFe(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25030370
_cell_length_b   7.80134169
_cell_length_c   13.55191565
_cell_angle_alpha   55.88520598
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2RbFe(CN)6
_chemical_formula_sum   'Cs4 Rb2 Fe2 C12 N12'
_cell_volume   722.14758565
_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  0.92159466  0.72079964  0.75492830  1.0
  Cs  Cs1  1  0.42159466  0.27920036  0.74507170  1.0
  Cs  Cs2  1  0.07840534  0.27920036  0.24507170  1.0
  Cs  Cs3  1  0.57840534  0.72079964  0.25492830  1.0
  Rb  Rb4  1  -0.00000000  0.50000000  0.50000000  1.0
  Rb  Rb5  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  -0.00000000  -0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  -0.00000000  0.50000000  1.0
  C  C8  1  0.02467295  0.07779613  0.83986114  1.0
  C  C9  1  0.52467295  0.92220387  0.66013886  1.0
  C  C10  1  0.97532705  0.92220387  0.16013886  1.0
  C  C11  1  0.47532705  0.07779613  0.33986114  1.0
  C  C12  1  0.11776802  0.23730791  0.96740396  1.0
  C  C13  1  0.61776802  0.76269209  0.53259604  1.0
  C  C14  1  0.88223198  0.76269209  0.03259604  1.0
  C  C15  1  0.38223198  0.23730791  0.46740396  1.0
  C  C16  1  0.19231315  0.83346305  0.04919859  1.0
  C  C17  1  0.69231315  0.16653695  0.45080141  1.0
  C  C18  1  0.80768685  0.16653695  0.95080141  1.0
  C  C19  1  0.30768685  0.83346305  0.54919859  1.0
  N  N20  1  0.04524611  0.12372893  0.74247849  1.0
  N  N21  1  0.54524611  0.87627107  0.75752151  1.0
  N  N22  1  0.95475389  0.87627107  0.25752151  1.0
  N  N23  1  0.45475389  0.12372893  0.24247849  1.0
  N  N24  1  0.18809852  0.38544356  0.94482970  1.0
  N  N25  1  0.68809852  0.61455644  0.55517030  1.0
  N  N26  1  0.81190148  0.61455644  0.05517030  1.0
  N  N27  1  0.31190148  0.38544356  0.44482970  1.0
  N  N28  1  0.30855249  0.72984999  0.07976547  1.0
  N  N29  1  0.80855249  0.27015001  0.42023453  1.0
  N  N30  1  0.69144751  0.27015001  0.92023453  1.0
  N  N31  1  0.19144751  0.72984999  0.57976547  1.0