# generated using pymatgen
data_RuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42142200
_cell_length_b   4.42142200
_cell_length_c   2.68193800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuN2
_chemical_formula_sum   'Ru2 N4'
_cell_volume   52.42913221
_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
  Ru  Ru0  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.89440300  0.39440300  0.50000000  1.0
  N  N3  1  0.10559700  0.60559700  0.50000000  1.0
  N  N4  1  0.39440300  0.10559700  0.50000000  1.0
  N  N5  1  0.60559700  0.89440300  0.50000000  1.0