# generated using pymatgen
data_Co(C2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07927737
_cell_length_b   7.14718152
_cell_length_c   7.34214514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(C2N3)2
_chemical_formula_sum   'Co2 C8 N12'
_cell_volume   319.01399542
_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  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.00000000  0.00000000  0.00000000  1
  C  C2  1  0.74348800  0.15581200  0.65381200  1
  C  C3  1  0.24348800  0.34418800  0.84618800  1
  C  C4  1  0.74348800  0.15581200  0.34618800  1
  C  C5  1  0.24348800  0.34418800  0.15381200  1
  C  C6  1  0.75651200  0.65581200  0.15381200  1
  C  C7  1  0.25651200  0.84418800  0.34618800  1
  C  C8  1  0.25651200  0.84418800  0.65381200  1
  C  C9  1  0.75651200  0.65581200  0.84618800  1
  N  N10  1  0.82532700  0.72843500  0.00000000  1
  N  N11  1  0.32532700  0.77156500  0.50000000  1
  N  N12  1  0.79952000  0.09850400  0.20365000  1
  N  N13  1  0.29952000  0.40149600  0.29635000  1
  N  N14  1  0.70048000  0.59850400  0.29635000  1
  N  N15  1  0.20048000  0.90149600  0.20365000  1
  N  N16  1  0.20048000  0.90149600  0.79635000  1
  N  N17  1  0.70048000  0.59850400  0.70365000  1
  N  N18  1  0.29952000  0.40149600  0.70365000  1
  N  N19  1  0.79952000  0.09850400  0.79635000  1
  N  N20  1  0.67467300  0.22843500  0.50000000  1
  N  N21  1  0.17467300  0.27156500  0.00000000  1
