# generated using pymatgen
data_CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93004000
_cell_length_b   2.93004000
_cell_length_c   5.17894000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoN
_chemical_formula_sum   'Co2 N2'
_cell_volume   38.50513140
_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
  N  N0  1  0.33333300  0.66666700  0.00000000  1
  N  N1  1  0.66666700  0.33333300  0.50000000  1
  Co  Co2  1  0.33333300  0.66666700  0.36491000  1
  Co  Co3  1  0.66666700  0.33333300  0.86491000  1
