# generated using pymatgen
data_Fe(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.78620277
_cell_length_b   2.78620277
_cell_length_c   11.66094556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoN)2
_chemical_formula_sum   'Fe2 Co4 N4'
_cell_volume   90.52305602
_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
  Fe  Fe0  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe1  1  0.00000000  0.00000000  0.00000000  1
  Co  Co2  1  0.00000000  0.00000000  0.66257500  1
  Co  Co3  1  0.00000000  0.00000000  0.33742500  1
  Co  Co4  1  0.50000000  0.50000000  0.16257500  1
  Co  Co5  1  0.50000000  0.50000000  0.83742500  1
  N  N6  1  0.50000000  0.50000000  0.65966900  1
  N  N7  1  0.50000000  0.50000000  0.34033100  1
  N  N8  1  0.00000000  0.00000000  0.15966900  1
  N  N9  1  0.00000000  0.00000000  0.84033100  1
