# generated using pymatgen
data_CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96100000
_cell_length_b   2.99900000
_cell_length_c   2.98200000
_cell_angle_alpha   60.63700000
_cell_angle_beta   88.91900000
_cell_angle_gamma   97.49100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoN
_chemical_formula_sum   'Co4 N4'
_cell_volume   76.62042780
_cell_formula_units_Z   4
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
  N  N0  1  0.49894000  0.01685000  0.52344000  1
  N  N1  1  0.74915000  0.51629000  0.77646000  1
  N  N2  1  0.24919000  0.51291000  0.27135000  1
  N  N3  1  0.99906000  0.01489000  0.02068000  1
  Co  Co4  1  0.43634000  0.64000000  0.21312000  1
  Co  Co5  1  0.68591000  0.13950000  0.46555000  1
  Co  Co6  1  0.93648000  0.63746000  0.70915000  1
  Co  Co7  1  0.18623000  0.13587000  0.96124000  1
