# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89006000
_cell_length_b   4.49500000
_cell_length_c   5.19000000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.57392000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   198.77984493
_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  0.37524000  0.42715000  0.18522000  1
  N  N1  1  0.62476000  0.42715000  0.81478000  1
  N  N2  1  0.87524000  0.92715000  0.18522000  1
  N  N3  1  0.12476000  0.92715000  0.81478000  1
  Co  Co4  1  -0.00000000  0.09586000  0.50000000  1
  Co  Co5  1  0.50000000  0.59586000  0.50000000  1
  Co  Co6  1  0.49861000  0.07778000  0.74288000  1
  Co  Co7  1  0.50139000  0.07778000  0.25712000  1
  Co  Co8  1  0.99861000  0.57778000  0.74288000  1
  Co  Co9  1  0.00139000  0.57778000  0.25712000  1
  Co  Co10  1  0.00000000  0.10614000  0.00000000  1
  Co  Co11  1  0.50000000  0.60614000  0.00000000  1
  Co  Co12  1  0.74483000  0.25483000  0.13156000  1
  Co  Co13  1  0.25517000  0.25483000  0.86844000  1
  Co  Co14  1  0.24483000  0.75483000  0.13156000  1
  Co  Co15  1  0.75517000  0.75483000  0.86844000  1
  Co  Co16  1  0.75190000  0.26474000  0.61551000  1
  Co  Co17  1  0.24810000  0.26474000  0.38449000  1
  Co  Co18  1  0.25190000  0.76474000  0.61551000  1
  Co  Co19  1  0.74810000  0.76474000  0.38449000  1
