# generated using pymatgen
data_Li2RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.22129001
_cell_length_b   3.22163527
_cell_length_c   5.07596605
_cell_angle_alpha   89.98482970
_cell_angle_beta   90.00984032
_cell_angle_gamma   120.00078166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2RhN2
_chemical_formula_sum   'Li2 Rh1 N2'
_cell_volume   45.61966597
_cell_formula_units_Z   1
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
  Li  Li0  1  0.66667000  0.33332700  0.35449000  1
  Li  Li1  1  0.33333000  0.66667300  0.64551000  1
  Rh  Rh2  1  0.00000000  0.00000000  0.00000000  1
  N  N3  1  0.66668300  0.33330400  0.79069200  1
  N  N4  1  0.33331700  0.66669600  0.20930800  1
