# generated using pymatgen
data_Fe(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78674400
_cell_length_b   2.78566200
_cell_length_c   6.15433801
_cell_angle_alpha   103.08032201
_cell_angle_beta   103.08550240
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoN)2
_chemical_formula_sum   'Fe1 Co2 N2'
_cell_volume   45.26153548
_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  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  0.16257500  0.16257500  0.82515000  1.0
  Co  Co2  1  0.83742500  0.83742500  0.17485000  1.0
  N  N3  1  0.65966900  0.65966900  0.81933800  1.0
  N  N4  1  0.34033100  0.34033100  0.18066200  1.0