# generated using pymatgen
data_Co(C4N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99140956
_cell_length_b   5.35169243
_cell_length_c   10.65159909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(C4N3)2
_chemical_formula_sum   'Co2 C16 N12'
_cell_volume   398.53888537
_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
  Co  Co0  1  0.00000000  0.50000000  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  C  C2  1  0.60412100  0.00000000  0.73895000  1
  C  C3  1  0.60412100  0.50000000  0.76105000  1
  C  C4  1  0.39587900  0.00000000  0.26105000  1
  C  C5  1  0.39587900  0.50000000  0.23895000  1
  C  C6  1  0.40378500  0.00000000  0.65304200  1
  C  C7  1  0.40378500  0.50000000  0.84695800  1
  C  C8  1  0.59621500  0.00000000  0.34695800  1
  C  C9  1  0.59621500  0.50000000  0.15304200  1
  C  C10  1  0.29609400  0.16941100  0.60874400  1
  C  C11  1  0.29609400  0.33058900  0.89125600  1
  C  C12  1  0.70390600  0.16941100  0.39125600  1
  C  C13  1  0.29609400  0.66941100  0.89125600  1
  C  C14  1  0.70390600  0.83058900  0.39125600  1
  C  C15  1  0.70390600  0.66941100  0.10874400  1
  C  C16  1  0.29609400  0.83058900  0.60874400  1
  C  C17  1  0.70390600  0.33058900  0.10874400  1
  N  N18  1  0.19961600  0.30473600  0.56620700  1
  N  N19  1  0.19961600  0.19526400  0.93379300  1
  N  N20  1  0.80038400  0.30473600  0.43379300  1
  N  N21  1  0.19961600  0.80473600  0.93379300  1
  N  N22  1  0.80038400  0.69526400  0.43379300  1
  N  N23  1  0.80038400  0.80473600  0.06620700  1
  N  N24  1  0.19961600  0.69526400  0.56620700  1
  N  N25  1  0.80038400  0.19526400  0.06620700  1
  N  N26  1  0.77220200  0.00000000  0.80945600  1
  N  N27  1  0.77220200  0.50000000  0.69054400  1
  N  N28  1  0.22779800  0.00000000  0.19054400  1
  N  N29  1  0.22779800  0.50000000  0.30945600  1
