# generated using pymatgen
data_Fe5Co11N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10600000
_cell_length_b   5.10600000
_cell_length_c   7.23900000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Co11N2
_chemical_formula_sum   'Fe5 Co11 N2'
_cell_volume   188.72967740
_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  0.50000000  0.50000000  0.99858000  1
  N  N1  1  0.00000000  0.00000000  0.50073000  1
  Co  Co2  1  0.24317000  0.24317000  0.99999000  1
  Co  Co3  1  0.75683000  0.75683000  0.99999000  1
  Co  Co4  1  0.75683000  0.24317000  0.99999000  1
  Co  Co5  1  0.24317000  0.75683000  0.99999000  1
  Co  Co6  1  0.74144000  0.74144000  0.49736000  1
  Co  Co7  1  0.25856000  0.25856000  0.49736000  1
  Co  Co8  1  0.25856000  0.74144000  0.49736000  1
  Co  Co9  1  0.74144000  0.25856000  0.49736000  1
  Co  Co10  1  0.50000000  0.50000000  0.74103000  1
  Co  Co11  1  0.50000000  0.50000000  0.25690000  1
  Co  Co12  1  0.00000000  0.00000000  0.24123000  1
  Fe  Fe13  1  0.00000000  0.00000000  0.75702000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.74929000  1
  Fe  Fe15  1  0.00000000  0.50000000  0.74929000  1
  Fe  Fe16  1  0.50000000  0.00000000  0.24877000  1
  Fe  Fe17  1  0.00000000  0.50000000  0.24877000  1
