# generated using pymatgen
data_Rb2LiCo(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49181100
_cell_length_b   7.21179600
_cell_length_c   12.57632887
_cell_angle_alpha   55.18011598
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2LiCo(CN)6
_chemical_formula_sum   'Rb4 Li2 Co2 C12 N12'
_cell_volume   557.82942592
_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  0.55422500  0.73754300  0.24942300  1
  Rb  Rb1  1  0.05422500  0.26245700  0.25057700  1
  Rb  Rb2  1  0.44577500  0.26245700  0.75057700  1
  Rb  Rb3  1  0.94577500  0.73754300  0.74942300  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Co  Co7  1  0.00000000  0.00000000  0.00000000  1
  C  C8  1  0.85656000  0.76597600  0.02319700  1
  C  C9  1  0.64344000  0.76597600  0.52319700  1
  C  C10  1  0.14344000  0.23402400  0.97680300  1
  C  C11  1  0.35656000  0.23402400  0.47680300  1
  C  C12  1  0.29396300  0.83005500  0.52684000  1
  C  C13  1  0.79396300  0.16994500  0.97316000  1
  C  C14  1  0.01017000  0.12952700  0.82171000  1
  C  C15  1  0.51017000  0.87047300  0.67829000  1
  C  C16  1  0.98983000  0.87047300  0.17829000  1
  C  C17  1  0.48983000  0.12952700  0.32171000  1
  C  C18  1  0.20603700  0.83005500  0.02684000  1
  C  C19  1  0.70603700  0.16994500  0.47316000  1
  N  N20  1  0.98172700  0.78643900  0.29031000  1
  N  N21  1  0.48172700  0.21356100  0.20969000  1
  N  N22  1  0.16530100  0.72314600  0.54368400  1
  N  N23  1  0.33469900  0.72314600  0.04368400  1
  N  N24  1  0.83469900  0.27685400  0.45631600  1
  N  N25  1  0.66530100  0.27685400  0.95631600  1
  N  N26  1  0.23495000  0.37944300  0.96205200  1
  N  N27  1  0.73495000  0.62055700  0.53794800  1
  N  N28  1  0.76505000  0.62055700  0.03794800  1
  N  N29  1  0.26505000  0.37944300  0.46205200  1
  N  N30  1  0.01827300  0.21356100  0.70969000  1
  N  N31  1  0.51827300  0.78643900  0.79031000  1
