# generated using pymatgen
data_Fe7CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29400000
_cell_length_b   4.99800000
_cell_length_c   4.55500000
_cell_angle_alpha   63.28300000
_cell_angle_beta   89.43200000
_cell_angle_gamma   104.88100000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7CoN2
_chemical_formula_sum   'Fe7 Co1 N2'
_cell_volume   102.94171395
_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
  N  N0  1  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.37788000  0.49666000  0.24511000  1
  Co  Co2  1  0.80587000  0.25281000  0.04026000  1
  Fe  Fe3  1  0.57805000  0.24553000  0.53943000  1
  Fe  Fe4  1  0.18511000  0.74364000  0.95419000  1
  Fe  Fe5  1  0.32407000  0.24533000  0.03312000  1
  Fe  Fe6  1  0.43710000  0.76016000  0.46210000  1
  Fe  Fe7  1  0.92668000  0.74427000  0.47717000  1
  Fe  Fe8  1  0.68742000  0.75613000  0.94723000  1
  Fe  Fe9  1  0.05934000  0.24823000  0.53729000  1
