# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88853000
_cell_length_b   4.49400000
_cell_length_c   5.18800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.59110000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   198.60711458
_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  0.62473000  0.41594000  0.81483000  1
  N  N1  1  0.37527000  0.41594000  0.18517000  1
  N  N2  1  0.12473000  0.91594000  0.81483000  1
  N  N3  1  0.87527000  0.91594000  0.18517000  1
  Co  Co4  1  -0.00000000  0.08495000  0.50000000  1
  Co  Co5  1  0.50000000  0.58495000  0.50000000  1
  Co  Co6  1  0.49847000  0.06667000  0.74295000  1
  Co  Co7  1  0.50153000  0.06667000  0.25705000  1
  Co  Co8  1  0.99847000  0.56667000  0.74295000  1
  Co  Co9  1  0.00153000  0.56667000  0.25705000  1
  Co  Co10  1  0.00000000  0.09521000  0.00000000  1
  Co  Co11  1  0.50000000  0.59521000  0.00000000  1
  Co  Co12  1  0.74487000  0.24366000  0.13180000  1
  Co  Co13  1  0.25513000  0.24366000  0.86820000  1
  Co  Co14  1  0.24487000  0.74366000  0.13180000  1
  Co  Co15  1  0.75513000  0.74366000  0.86820000  1
  Co  Co16  1  0.75180000  0.25271000  0.61576000  1
  Co  Co17  1  0.24820000  0.25271000  0.38424000  1
  Co  Co18  1  0.25180000  0.75271000  0.61576000  1
  Co  Co19  1  0.74820000  0.75271000  0.38424000  1
