# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15800000
_cell_length_b   4.37700000
_cell_length_c   5.07400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co8 N2'
_cell_volume   92.34459788
_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  0.00000000  0.00000000  0.12094000  1
  N  N1  1  0.50000000  0.50000000  0.87906000  1
  Co  Co2  1  0.74629000  0.33428000  0.14037000  1
  Co  Co3  1  0.25371000  0.66572000  0.14037000  1
  Co  Co4  1  0.75371000  0.83428000  0.85963000  1
  Co  Co5  1  0.24629000  0.16572000  0.85963000  1
  Co  Co6  1  0.25243000  0.16124000  0.38569000  1
  Co  Co7  1  0.74757000  0.83876000  0.38569000  1
  Co  Co8  1  0.24757000  0.66124000  0.61431000  1
  Co  Co9  1  0.75243000  0.33876000  0.61431000  1
