# generated using pymatgen
data_Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84032000
_cell_length_b   4.39963000
_cell_length_c   4.51724000
_cell_angle_alpha   87.02946000
_cell_angle_beta   87.66946000
_cell_angle_gamma   87.45453000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2N
_chemical_formula_sum   'Co4 N2'
_cell_volume   56.27591964
_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  0.57496000  0.52724000  0.52315000  1
  Co  Co2  1  0.07513000  0.30817000  0.71444000  1
  Co  Co3  1  0.06682000  0.75070000  0.33511000  1
  Co  Co4  1  0.60498000  0.26237000  0.21791000  1
  Co  Co5  1  0.53103000  0.79839000  0.82980000  1
