# generated using pymatgen
data_Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.79808765
_cell_length_b   4.20256859
_cell_length_c   4.56278784
_cell_angle_alpha   90.00751909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2N
_chemical_formula_sum   'Co4 N2'
_cell_volume   53.65453020
_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
  Co  Co0  1  0.50000000  0.23557021  0.82829800  1.0
  Co  Co1  1  0.50000000  0.76443872  0.17168806  1.0
  Co  Co2  1  0.00000000  0.26440400  0.32821224  1.0
  Co  Co3  1  0.00000000  0.73558573  0.67179818  1.0
  N  N4  1  0.50000000  0.49996529  0.50002242  1.0
  N  N5  1  0.00000000  0.00003805  -0.00002089  1.0