# generated using pymatgen
data_Rb2NaFe(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78492400
_cell_length_b   7.32193200
_cell_length_c   12.87844974
_cell_angle_alpha   55.77630450
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NaFe(CN)6
_chemical_formula_sum   'Rb4 Na2 Fe2 C12 N12'
_cell_volume   606.97298222
_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
  Rb  Rb0  1  0.92919500  0.72750400  0.75048700  1.0
  Rb  Rb1  1  0.42919500  0.27249600  0.74951300  1.0
  Rb  Rb2  1  0.07080500  0.27249600  0.24951300  1.0
  Rb  Rb3  1  0.57080500  0.72750400  0.25048700  1.0
  Na  Na4  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na5  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  0.01938100  0.10140000  0.82788800  1.0
  C  C9  1  0.51938100  0.89860000  0.67211200  1.0
  C  C10  1  0.98061900  0.89860000  0.17211200  1.0
  C  C11  1  0.48061900  0.10140000  0.32788800  1.0
  C  C12  1  0.13341600  0.24578700  0.96781800  1.0
  C  C13  1  0.63341600  0.75421300  0.53218200  1.0
  C  C14  1  0.86658400  0.75421300  0.03218200  1.0
  C  C15  1  0.36658400  0.24578700  0.46781800  1.0
  C  C16  1  0.20526800  0.82960700  0.03898800  1.0
  C  C17  1  0.70526800  0.17039300  0.46101200  1.0
  C  C18  1  0.79473200  0.17039300  0.96101200  1.0
  C  C19  1  0.29473200  0.82960700  0.53898800  1.0
  N  N20  1  0.03380700  0.16549500  0.72148700  1.0
  N  N21  1  0.53380700  0.83450500  0.77851300  1.0
  N  N22  1  0.96619300  0.83450500  0.27851300  1.0
  N  N23  1  0.46619300  0.16549500  0.22148700  1.0
  N  N24  1  0.21625900  0.39779800  0.94665500  1.0
  N  N25  1  0.71625800  0.60220200  0.55334500  1.0
  N  N26  1  0.78374100  0.60220200  0.05334500  1.0
  N  N27  1  0.28374100  0.39779800  0.44665500  1.0
  N  N28  1  0.33076500  0.72278700  0.06364700  1.0
  N  N29  1  0.83076500  0.27721300  0.43635300  1.0
  N  N30  1  0.66923500  0.27721300  0.93635300  1.0
  N  N31  1  0.16923500  0.72278700  0.56364700  1.0