# generated using pymatgen
data_Fe2CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83443600
_cell_length_b   2.82785100
_cell_length_c   11.65893900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CoN2
_chemical_formula_sum   'Fe4 Co2 N4'
_cell_volume   93.45062451
_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  0.75000000  0.74321900  0.09320400  1.0
  Fe  Fe1  1  0.75000000  0.74321900  0.40679600  1.0
  Fe  Fe2  1  0.25000000  0.25678100  0.90679600  1.0
  Fe  Fe3  1  0.25000000  0.25678100  0.59320400  1.0
  Co  Co4  1  0.75000000  0.74234300  0.75000000  1.0
  Co  Co5  1  0.25000000  0.25765700  0.25000000  1.0
  N  N6  1  0.75000000  0.75592200  0.59002100  1.0
  N  N7  1  0.75000000  0.75592200  0.90997900  1.0
  N  N8  1  0.25000000  0.24407800  0.40997900  1.0
  N  N9  1  0.25000000  0.24407800  0.09002100  1.0