# generated using pymatgen
data_Co3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53800000
_cell_length_b   17.60144000
_cell_length_c   2.58877000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3N
_chemical_formula_sum   'Co12 N4'
_cell_volume   161.21279043
_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  0.00000000  0.92872000  0.25000000  1
  N  N1  1  0.00000000  0.07128000  0.75000000  1
  N  N2  1  0.50000000  0.42872000  0.25000000  1
  N  N3  1  0.50000000  0.57128000  0.75000000  1
  Co  Co4  1  0.00000000  0.43911000  0.25000000  1
  Co  Co5  1  0.00000000  0.56089000  0.75000000  1
  Co  Co6  1  0.50000000  0.93911000  0.25000000  1
  Co  Co7  1  0.50000000  0.06089000  0.75000000  1
  Co  Co8  1  0.00000000  0.14496000  0.25000000  1
  Co  Co9  1  0.00000000  0.85504000  0.75000000  1
  Co  Co10  1  0.50000000  0.64496000  0.25000000  1
  Co  Co11  1  0.50000000  0.35504000  0.75000000  1
  Co  Co12  1  0.00000000  0.28424000  0.25000000  1
  Co  Co13  1  0.00000000  0.71576000  0.75000000  1
  Co  Co14  1  0.50000000  0.78424000  0.25000000  1
  Co  Co15  1  0.50000000  0.21576000  0.75000000  1
