# generated using pymatgen
data_CoN12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08753700
_cell_length_b   7.89310117
_cell_length_c   9.99383165
_cell_angle_alpha   110.71314903
_cell_angle_beta   86.69940962
_cell_angle_gamma   115.84369884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoN12
_chemical_formula_sum   'Co2 N24'
_cell_volume   467.53323018
_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  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.84611300  0.07027500  0.07988000  1.0
  N  N3  1  0.15388700  0.92972500  0.92012000  1.0
  N  N4  1  0.78711500  0.21132900  0.01255200  1.0
  N  N5  1  0.21288500  0.78867100  0.98744800  1.0
  N  N6  1  0.72568500  0.34244500  0.95824400  1.0
  N  N7  1  0.27431500  0.65755500  0.04175600  1.0
  N  N8  1  0.11344200  0.87062000  0.19014900  1.0
  N  N9  1  0.88655800  0.12938000  0.80985100  1.0
  N  N10  1  0.10876200  0.90506600  0.29352000  1.0
  N  N11  1  0.89123800  0.09493400  0.70648000  1.0
  N  N12  1  0.11184600  0.92894800  0.39774200  1.0
  N  N13  1  0.88815400  0.07105200  0.60225800  1.0
  N  N14  1  0.34017600  0.51430500  0.60895400  1.0
  N  N15  1  0.65982400  0.48569500  0.39104600  1.0
  N  N16  1  0.38500800  0.64225100  0.66077700  1.0
  N  N17  1  0.61499200  0.35774900  0.33922300  1.0
  N  N18  1  0.40792800  0.75277500  0.71510600  1.0
  N  N19  1  0.59207200  0.24722500  0.28489400  1.0
  N  N20  1  0.23054500  0.25034500  0.98869600  1.0
  N  N21  1  0.76945500  0.74965500  0.01130400  1.0
  N  N22  1  0.44433800  0.22571000  0.61986500  1.0
  N  N23  1  0.55566200  0.77429000  0.38013500  1.0
  N  N24  1  0.75510800  0.58448300  0.61837300  1.0
  N  N25  1  0.24489200  0.41551700  0.38162700  1.0