# generated using pymatgen
data_FeCo5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08024000
_cell_length_b   4.55100000
_cell_length_c   6.86814000
_cell_angle_alpha   90.00000000
_cell_angle_beta   146.62654000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5N2
_chemical_formula_sum   'Fe2 Co10 N4'
_cell_volume   156.12778100
_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
  N  N0  1  0.49772000  0.49888000  0.74482000  1
  N  N1  1  0.50228000  0.49888000  0.25518000  1
  N  N2  1  0.99772000  0.99888000  0.74482000  1
  N  N3  1  0.00228000  0.99888000  0.25518000  1
  Co  Co4  1  -0.00000000  0.82850000  0.50000000  1
  Co  Co5  1  0.50000000  0.32850000  0.50000000  1
  Co  Co6  1  0.66507000  0.16717000  0.33062000  1
  Co  Co7  1  0.33493000  0.16717000  0.66938000  1
  Co  Co8  1  0.16507000  0.66717000  0.33062000  1
  Co  Co9  1  0.83493000  0.66717000  0.66938000  1
  Co  Co10  1  0.83496000  0.33662000  0.16808000  1
  Co  Co11  1  0.16504000  0.33662000  0.83192000  1
  Co  Co12  1  0.33496000  0.83662000  0.16808000  1
  Co  Co13  1  0.66504000  0.83662000  0.83192000  1
  Fe  Fe14  1  0.00000000  0.16591000  0.00000000  1
  Fe  Fe15  1  0.50000000  0.66591000  0.00000000  1
