# 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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.50235000  0.50271000  0.99723000  1
  Co  Co2  1  0.15963000  0.87184000  0.38504000  1
  Co  Co3  1  0.32833000  0.87942000  0.86313000  1
  Co  Co4  1  0.66314000  0.63499000  0.61195000  1
  Co  Co5  1  0.83402000  0.13163000  0.61825000  1
  Co  Co6  1  0.17037000  0.38017000  0.86056000  1
  Co  Co7  1  0.83064000  0.62072000  0.14071000  1
  Co  Co8  1  0.67169000  0.12200000  0.13794000  1
  Fe  Fe9  1  0.33548000  0.36708000  0.38781000  1
