# generated using pymatgen
data_LiRu2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65953065
_cell_length_b   5.69931160
_cell_length_c   5.25814600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23278856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRu2N3
_chemical_formula_sum   'Li2 Ru4 N6'
_cell_volume   146.53540381
_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
  Li  Li0  1  0.00000000  0.66581100  0.48926600  1
  Li  Li1  1  0.00000000  0.33418900  0.98926600  1
  Ru  Ru2  1  0.33307800  0.33342100  0.48855900  1
  Ru  Ru3  1  0.66692200  0.00034200  0.48855900  1
  Ru  Ru4  1  0.66692200  0.66657900  0.98855900  1
  Ru  Ru5  1  0.33307800  0.99965800  0.98855900  1
  N  N6  1  0.35933500  0.33356900  0.86114200  1
  N  N7  1  0.64066500  0.97423500  0.86114200  1
  N  N8  1  0.64066500  0.66643100  0.36114200  1
  N  N9  1  0.35933500  0.02576500  0.36114200  1
  N  N10  1  0.00000000  0.69108300  0.89933300  1
  N  N11  1  0.00000000  0.30891700  0.39933300  1
