# generated using pymatgen
data_Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.73527000
_cell_length_b   4.25826000
_cell_length_c   4.89297000
_cell_angle_alpha   82.66809000
_cell_angle_beta   75.51489000
_cell_angle_gamma   89.86249000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2N
_chemical_formula_sum   'Co4 N2'
_cell_volume   54.70219997
_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  0.27949000  0.43356000  0.48415000  1
  Co  Co2  1  0.85539000  0.20923000  0.32278000  1
  Co  Co3  1  0.57051000  0.27046000  0.82493000  1
  Co  Co4  1  0.43115000  0.72360000  0.15566000  1
  Co  Co5  1  0.15640000  0.77775000  0.68328000  1
