# generated using pymatgen
data_Co4N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90220000
_cell_length_b   4.50300000
_cell_length_c   5.19800000
_cell_angle_alpha   90.00000000
_cell_angle_beta   106.68144000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co4N
_chemical_formula_sum   'Co16 N4'
_cell_volume   199.60103251
_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  0.87524000  0.45543000  0.18538000  1
  N  N1  1  0.12476000  0.45543000  0.81462000  1
  N  N2  1  0.37524000  0.95543000  0.18538000  1
  N  N3  1  0.62476000  0.95543000  0.81462000  1
  Co  Co4  1  0.00000000  0.62454000  0.50000000  1
  Co  Co5  1  0.50000000  0.12454000  0.50000000  1
  Co  Co6  1  0.99846000  0.10609000  0.74280000  1
  Co  Co7  1  0.00154000  0.10609000  0.25720000  1
  Co  Co8  1  0.49846000  0.60609000  0.74280000  1
  Co  Co9  1  0.50154000  0.60609000  0.25720000  1
  Co  Co10  1  0.00000000  0.63491000  0.00000000  1
  Co  Co11  1  0.50000000  0.13491000  0.00000000  1
  Co  Co12  1  0.24484000  0.28364000  0.13177000  1
  Co  Co13  1  0.75516000  0.28364000  0.86823000  1
  Co  Co14  1  0.74484000  0.78364000  0.13177000  1
  Co  Co15  1  0.25516000  0.78364000  0.86823000  1
  Co  Co16  1  0.25192000  0.29321000  0.61536000  1
  Co  Co17  1  0.74808000  0.29321000  0.38464000  1
  Co  Co18  1  0.75192000  0.79321000  0.61536000  1
  Co  Co19  1  0.24808000  0.79321000  0.38464000  1
