# generated using pymatgen
data_CoN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41921285
_cell_length_b   5.41921285
_cell_length_c   5.41921285
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoN3
_chemical_formula_sum   'Co4 N12'
_cell_volume   122.51428717
_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
  Co  Co0  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  N  N4  1  0.11596900  0.74099000  0.62502100  1.0
  N  N5  1  0.11596900  0.49094800  0.37497900  1.0
  N  N6  1  0.88403100  0.50905200  0.62502100  1.0
  N  N7  1  0.37497900  0.11596900  0.49094800  1.0
  N  N8  1  0.88403100  0.25901000  0.37497900  1.0
  N  N9  1  0.62502100  0.11596900  0.74099000  1.0
  N  N10  1  0.50905200  0.62502100  0.88403100  1.0
  N  N11  1  0.62502100  0.88403100  0.50905200  1.0
  N  N12  1  0.49094800  0.37497900  0.11596900  1.0
  N  N13  1  0.37497900  0.88403100  0.25901000  1.0
  N  N14  1  0.25901000  0.37497900  0.88403100  1.0
  N  N15  1  0.74099000  0.62502100  0.11596900  1.0