# generated using pymatgen
data_Rb2LiFe(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47994800
_cell_length_b   7.27682600
_cell_length_c   12.64407843
_cell_angle_alpha   55.08476750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiFe(CN)6
_chemical_formula_sum   'Rb4 Li2 Fe2 C12 N12'
_cell_volume   564.34081859
_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  0.55535700  0.73572600  0.25126900  1
  Rb  Rb1  1  0.05535700  0.26427400  0.24873100  1
  Rb  Rb2  1  0.44464300  0.26427400  0.74873100  1
  Rb  Rb3  1  0.94464300  0.73572600  0.75126900  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  C  C8  1  0.85556000  0.76367100  0.02226800  1
  C  C9  1  0.64444000  0.76367100  0.52226800  1
  C  C10  1  0.14444000  0.23632900  0.97773200  1
  C  C11  1  0.35556000  0.23632900  0.47773200  1
  C  C12  1  0.29201300  0.82363300  0.53014300  1
  C  C13  1  0.79201300  0.17636700  0.96985700  1
  C  C14  1  0.00714000  0.12873000  0.81952800  1
  C  C15  1  0.50714000  0.87127000  0.68047200  1
  C  C16  1  0.99286000  0.87127000  0.18047200  1
  C  C17  1  0.49286000  0.12873000  0.31952800  1
  C  C18  1  0.20798700  0.82363300  0.03014300  1
  C  C19  1  0.70798700  0.17636700  0.46985700  1
  N  N20  1  0.98572900  0.78865200  0.29212700  1
  N  N21  1  0.48572900  0.21134800  0.20787300  1
  N  N22  1  0.16384900  0.71519600  0.54830700  1
  N  N23  1  0.33615100  0.71519600  0.04830700  1
  N  N24  1  0.83615100  0.28480400  0.45169300  1
  N  N25  1  0.66384900  0.28480400  0.95169300  1
  N  N26  1  0.23559100  0.38110000  0.96321900  1
  N  N27  1  0.73559100  0.61890000  0.53678100  1
  N  N28  1  0.76440900  0.61890000  0.03678100  1
  N  N29  1  0.26440900  0.38110000  0.46321900  1
  N  N30  1  0.01427100  0.21134800  0.70787300  1
  N  N31  1  0.51427100  0.78865200  0.79212700  1
