# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02800000
_cell_length_b   4.51300000
_cell_length_c   4.93700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.05500000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co8 N2'
_cell_volume   99.76815575
_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  0.00000000  1
  N  N1  1  0.00000000  0.50000000  0.50000000  1
  Co  Co2  1  0.38612000  0.83828000  0.13212000  1
  Co  Co3  1  0.61388000  0.16172000  0.86788000  1
  Co  Co4  1  0.61388000  0.33828000  0.36788000  1
  Co  Co5  1  0.38612000  0.66172000  0.63212000  1
  Co  Co6  1  0.85986000  0.67085000  0.11927000  1
  Co  Co7  1  0.14014000  0.32915000  0.88073000  1
  Co  Co8  1  0.14014000  0.17085000  0.38073000  1
  Co  Co9  1  0.85986000  0.82915000  0.61927000  1
