# generated using pymatgen
data_FeCo5N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92546000
_cell_length_b   4.55104000
_cell_length_c   5.04591000
_cell_angle_alpha   90.00000000
_cell_angle_beta   120.92321000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCo5N2
_chemical_formula_sum   'Fe2 Co10 N4'
_cell_volume   156.13110432
_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  0.24710000  0.99998000  0.24937000  1
  N  N1  1  0.75290000  0.99998000  0.75063000  1
  N  N2  1  0.74710000  0.49998000  0.24937000  1
  N  N3  1  0.25290000  0.49998000  0.75063000  1
  Co  Co4  1  0.00000000  0.82960000  0.00000000  1
  Co  Co5  1  0.50000000  0.32960000  0.00000000  1
  Co  Co6  1  0.83445000  0.16828000  0.49952000  1
  Co  Co7  1  0.16555000  0.16828000  0.50048000  1
  Co  Co8  1  0.33445000  0.66828000  0.49952000  1
  Co  Co9  1  0.66555000  0.66828000  0.50048000  1
  Co  Co10  1  0.16687000  0.33771000  0.00183000  1
  Co  Co11  1  0.83313000  0.33771000  0.99817000  1
  Co  Co12  1  0.66687000  0.83771000  0.00183000  1
  Co  Co13  1  0.33313000  0.83771000  0.99817000  1
  Fe  Fe14  1  -0.00000000  0.66701000  0.50000000  1
  Fe  Fe15  1  0.50000000  0.16701000  0.50000000  1
