# generated using pymatgen
data_RbLi(C2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54438500
_cell_length_b   7.54438500
_cell_length_c   8.87073552
_cell_angle_alpha   115.16586575
_cell_angle_beta   115.16586575
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbLi(C2N3)2
_chemical_formula_sum   'Rb2 Li2 C8 N12'
_cell_volume   403.39814310
_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  0.25000000  0.25000000  0.50000000  1
  Rb  Rb1  1  0.75000000  0.75000000  0.50000000  1
  Li  Li2  1  0.25000000  0.75000000  0.50000000  1
  Li  Li3  1  0.75000000  0.25000000  0.50000000  1
  C  C4  1  0.72795600  0.61009200  0.83804800  1
  C  C5  1  0.11009200  0.22795600  0.83804800  1
  C  C6  1  0.61009200  0.11009200  0.83804800  1
  C  C7  1  0.22795600  0.72795600  0.83804800  1
  C  C8  1  0.27204400  0.38990800  0.16195200  1
  C  C9  1  0.88990800  0.77204400  0.16195200  1
  C  C10  1  0.38990800  0.88990800  0.16195200  1
  C  C11  1  0.77204400  0.27204400  0.16195200  1
  N  N12  1  0.75271900  0.74728100  0.00000000  1
  N  N13  1  0.24728100  0.25271900  0.00000000  1
  N  N14  1  0.74728100  0.24728100  0.00000000  1
  N  N15  1  0.25271900  0.75271900  0.00000000  1
  N  N16  1  0.69252100  0.49101400  0.68353500  1
  N  N17  1  0.99101400  0.19252100  0.68353500  1
  N  N18  1  0.49101400  0.99101400  0.68353500  1
  N  N19  1  0.19252100  0.69252100  0.68353500  1
  N  N20  1  0.30747900  0.50898600  0.31646500  1
  N  N21  1  0.00898600  0.80747900  0.31646500  1
  N  N22  1  0.50898600  0.00898600  0.31646500  1
  N  N23  1  0.80747900  0.30747900  0.31646500  1
