# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89092000
_cell_length_b   4.49500000
_cell_length_c   5.18900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.60256000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   198.73117608
_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  0.37526000  0.37526000  0.18523000  1
  N  N1  1  0.62474000  0.37526000  0.81477000  1
  N  N2  1  0.87526000  0.87526000  0.18523000  1
  N  N3  1  0.12474000  0.87526000  0.81477000  1
  Co  Co4  1  -0.00000000  0.04408000  0.50000000  1
  Co  Co5  1  0.50000000  0.54408000  0.50000000  1
  Co  Co6  1  0.50145000  0.02593000  0.25712000  1
  Co  Co7  1  0.49855000  0.02593000  0.74288000  1
  Co  Co8  1  0.00145000  0.52593000  0.25712000  1
  Co  Co9  1  0.99855000  0.52593000  0.74288000  1
  Co  Co10  1  0.00000000  0.05437000  0.00000000  1
  Co  Co11  1  0.50000000  0.55437000  0.00000000  1
  Co  Co12  1  0.25507000  0.20312000  0.86840000  1
  Co  Co13  1  0.74493000  0.20312000  0.13160000  1
  Co  Co14  1  0.75507000  0.70312000  0.86840000  1
  Co  Co15  1  0.24493000  0.70312000  0.13160000  1
  Co  Co16  1  0.24812000  0.21274000  0.38448000  1
  Co  Co17  1  0.75188000  0.21274000  0.61552000  1
  Co  Co18  1  0.74812000  0.71274000  0.38448000  1
  Co  Co19  1  0.25188000  0.71274000  0.61552000  1
