# generated using pymatgen
data_Fe(CoN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21559232
_cell_length_b   4.66049525
_cell_length_c   4.85222400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.53758083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe(CoN)2
_chemical_formula_sum   'Fe2 Co4 N4'
_cell_volume   105.51776667
_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  0.00000000  0.90756300  0.61976900  1.0
  Fe  Fe1  1  0.00000000  0.09243700  0.11976900  1.0
  Co  Co2  1  0.60602000  0.12982500  0.81532600  1.0
  Co  Co3  1  0.39398000  0.52380600  0.81532600  1.0
  Co  Co4  1  0.39398000  0.87017500  0.31532600  1.0
  Co  Co5  1  0.60602000  0.47619400  0.31532600  1.0
  N  N6  1  0.72037000  0.19058100  0.17159000  1.0
  N  N7  1  0.27963000  0.47021000  0.17159000  1.0
  N  N8  1  0.27963000  0.80941900  0.67159000  1.0
  N  N9  1  0.72037000  0.52979000  0.67159000  1.0