# generated using pymatgen
data_FeCo7N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52200000
_cell_length_b   4.94400000
_cell_length_c   5.03300000
_cell_angle_alpha   63.00100000
_cell_angle_beta   90.32500000
_cell_angle_gamma   90.03400000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo7N2
_chemical_formula_sum   'Fe1 Co7 N2'
_cell_volume   100.25652229
_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  0.00036000  0.99900000  0.99964000  1
  N  N1  1  0.50271000  0.50171000  0.99687000  1
  Co  Co2  1  0.15999000  0.87084000  0.38468000  1
  Co  Co3  1  0.32869000  0.87842000  0.86277000  1
  Co  Co4  1  0.66349000  0.63399000  0.61159000  1
  Co  Co5  1  0.83438000  0.13062000  0.61789000  1
  Co  Co6  1  0.17073000  0.37917000  0.86020000  1
  Co  Co7  1  0.83100000  0.61972000  0.14035000  1
  Co  Co8  1  0.67204000  0.12100000  0.13758000  1
  Fe  Fe9  1  0.33584000  0.36608000  0.38745000  1
