# generated using pymatgen
data_Li2RuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16420501
_cell_length_b   3.16426040
_cell_length_c   5.21145000
_cell_angle_alpha   89.99636427
_cell_angle_beta   90.00389454
_cell_angle_gamma   120.00758274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2RuN2
_chemical_formula_sum   'Li2 Ru1 N2'
_cell_volume   45.18485021
_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  0.66665100  0.33333500  0.36018000  1
  Li  Li1  1  0.33334900  0.66666500  0.63982000  1
  Ru  Ru2  1  0.00000000  0.00000000  0.00000000  1
  N  N3  1  0.66668400  0.33332400  0.78698900  1
  N  N4  1  0.33331600  0.66667600  0.21301100  1
