# generated using pymatgen
data_RuCN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04463800
_cell_length_b   3.04746440
_cell_length_c   10.03902800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96932457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RuCN2
_chemical_formula_sum   'Ru2 C2 N4'
_cell_volume   80.69205249
_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  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru1  1  0.00000000  0.00000000  0.50000000  1.0
  C  C2  1  0.66687300  0.33374600  0.25000000  1.0
  C  C3  1  0.33312700  0.66625400  0.75000000  1.0
  N  N4  1  0.66692000  0.33384000  0.12599300  1.0
  N  N5  1  0.33308000  0.66616000  0.87400700  1.0
  N  N6  1  0.33308000  0.66616000  0.62599300  1.0
  N  N7  1  0.66692000  0.33384000  0.37400700  1.0