# generated using pymatgen
data_Fe(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.81486703
_cell_length_b   2.81483179
_cell_length_c   6.49314202
_cell_angle_alpha   90.00133887
_cell_angle_beta   89.99378666
_cell_angle_gamma   119.98391202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoN)2
_chemical_formula_sum   'Fe1 Co2 N2'
_cell_volume   44.56216105
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.00000100  0.00000000  0.50000900  1.0
  Co  Co1  1  0.66683100  0.33339500  0.16235200  1.0
  Co  Co2  1  0.33316800  0.66660500  0.83764900  1.0
  N  N3  1  0.66656100  0.33327600  0.69210900  1.0
  N  N4  1  0.33343800  0.66672400  0.30788100  1.0