# generated using pymatgen
data_NaLi2(RhN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96984666
_cell_length_b   6.96984666
_cell_length_c   3.71614657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLi2(RhN)2
_chemical_formula_sum   'Na2 Li4 Rh4 N4'
_cell_volume   180.52580142
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.13628429  0.63628429  0.00000000  1.0
  Li  Li3  1  0.86371571  0.36371571  0.00000000  1.0
  Li  Li4  1  0.63628429  0.86371571  0.00000000  1.0
  Li  Li5  1  0.36371571  0.13628429  0.00000000  1.0
  Rh  Rh6  1  0.64056048  0.14056048  0.50000000  1.0
  Rh  Rh7  1  0.35943952  0.85943952  0.50000000  1.0
  Rh  Rh8  1  0.14056048  0.35943952  0.50000000  1.0
  Rh  Rh9  1  0.85943952  0.64056048  0.50000000  1.0
  N  N10  1  0.65735347  0.15735347  0.00000000  1.0
  N  N11  1  0.34264653  0.84264653  0.00000000  1.0
  N  N12  1  0.15735347  0.34264653  0.00000000  1.0
  N  N13  1  0.84264653  0.65735347  0.00000000  1.0