# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50616000
_cell_length_b   4.24667000
_cell_length_c   5.20948000
_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   99.68951827
_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  0.87940000  1
  N  N1  1  0.50000000  0.50000000  0.12060000  1
  Co  Co2  1  0.16967000  0.75460000  0.13622000  1
  Co  Co3  1  0.83033000  0.24540000  0.13622000  1
  Co  Co4  1  0.33033000  0.25460000  0.86378000  1
  Co  Co5  1  0.66967000  0.74540000  0.86378000  1
  Co  Co6  1  0.34056000  0.24768000  0.38788000  1
  Co  Co7  1  0.65944000  0.75232000  0.38788000  1
  Co  Co8  1  0.15944000  0.74768000  0.61212000  1
  Co  Co9  1  0.84056000  0.25232000  0.61212000  1
