# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71088000
_cell_length_b   4.37400000
_cell_length_c   5.05500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.47499000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   184.69495932
_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  0.87526000  0.17210000  0.68638000  1
  N  N1  1  0.12474000  0.17210000  0.31362000  1
  N  N2  1  0.37526000  0.67210000  0.68638000  1
  N  N3  1  0.62474000  0.67210000  0.31362000  1
  Co  Co4  1  0.00000000  0.99577000  0.00000000  1
  Co  Co5  1  0.50000000  0.49577000  0.00000000  1
  Co  Co6  1  0.50188000  0.01756000  0.75698000  1
  Co  Co7  1  0.49812000  0.01756000  0.24302000  1
  Co  Co8  1  0.00188000  0.51756000  0.75698000  1
  Co  Co9  1  0.99812000  0.51756000  0.24302000  1
  Co  Co10  1  0.00000000  0.98656000  0.50000000  1
  Co  Co11  1  0.50000000  0.48656000  0.50000000  1
  Co  Co12  1  0.75515000  0.33998000  0.36535000  1
  Co  Co13  1  0.24485000  0.33998000  0.63465000  1
  Co  Co14  1  0.25515000  0.83998000  0.36535000  1
  Co  Co15  1  0.74485000  0.83998000  0.63465000  1
  Co  Co16  1  0.74734000  0.33381000  0.88294000  1
  Co  Co17  1  0.25266000  0.33381000  0.11706000  1
  Co  Co18  1  0.24734000  0.83381000  0.88294000  1
  Co  Co19  1  0.75266000  0.83381000  0.11706000  1
