# generated using pymatgen
data_Rb2NaMn(CN)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86750700
_cell_length_b   7.33279200
_cell_length_c   12.93906028
_cell_angle_alpha   56.24794819
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2NaMn(CN)6
_chemical_formula_sum   'Rb4 Na2 Mn2 C12 N12'
_cell_volume   620.64781349
_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  0.92703800  0.72474800  0.75134300  1.0
  Rb  Rb1  1  0.42703800  0.27525200  0.74865700  1.0
  Rb  Rb2  1  0.07296200  0.27525200  0.24865700  1.0
  Rb  Rb3  1  0.57296200  0.72474800  0.25134300  1.0
  Na  Na4  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na5  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1.0
  C  C8  1  0.02063000  0.10328500  0.82427400  1.0
  C  C9  1  0.52063000  0.89671500  0.67572600  1.0
  C  C10  1  0.97937000  0.89671500  0.17572600  1.0
  C  C11  1  0.47937000  0.10328500  0.32427400  1.0
  C  C12  1  0.13727100  0.25161900  0.96572100  1.0
  C  C13  1  0.63727100  0.74838100  0.53427900  1.0
  C  C14  1  0.86272900  0.74838100  0.03427900  1.0
  C  C15  1  0.36272900  0.25161900  0.46572100  1.0
  C  C16  1  0.20928900  0.82521700  0.04177200  1.0
  C  C17  1  0.70928900  0.17478300  0.45822800  1.0
  C  C18  1  0.79071100  0.17478300  0.95822800  1.0
  C  C19  1  0.29071100  0.82521700  0.54177200  1.0
  N  N20  1  0.03522100  0.16651300  0.71881500  1.0
  N  N21  1  0.53522100  0.83348700  0.78118500  1.0
  N  N22  1  0.96477900  0.83348700  0.28118500  1.0
  N  N23  1  0.46477900  0.16651300  0.21881500  1.0
  N  N24  1  0.21995300  0.40284300  0.94427000  1.0
  N  N25  1  0.71995300  0.59715700  0.55573000  1.0
  N  N26  1  0.78004700  0.59715700  0.05573000  1.0
  N  N27  1  0.28004700  0.40284300  0.44427000  1.0
  N  N28  1  0.33313600  0.71817100  0.06715300  1.0
  N  N29  1  0.83313600  0.28182900  0.43284700  1.0
  N  N30  1  0.66686400  0.28182900  0.93284700  1.0
  N  N31  1  0.16686400  0.71817100  0.56715300  1.0