# generated using pymatgen
data_Fe5CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00306000
_cell_length_b   4.67605000
_cell_length_c   4.30500000
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.39427000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoN2
_chemical_formula_sum   'Fe10 Co2 N4'
_cell_volume   161.09575801
_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  0.66643000  0.33341000  0.75022000  1
  N  N1  1  0.33357000  0.33341000  0.24978000  1
  N  N2  1  0.16643000  0.83341000  0.75022000  1
  N  N3  1  0.83357000  0.83341000  0.24978000  1
  Co  Co4  1  0.00000000  0.66289000  0.00000000  1
  Co  Co5  1  0.50000000  0.16289000  0.00000000  1
  Fe  Fe6  1  0.83893000  0.49583000  0.49280000  1
  Fe  Fe7  1  0.16107000  0.49583000  0.50720000  1
  Fe  Fe8  1  0.33893000  0.99583000  0.49280000  1
  Fe  Fe9  1  0.66107000  0.99583000  0.50720000  1
  Fe  Fe10  1  0.00000000  0.00761000  0.50000000  1
  Fe  Fe11  1  0.50000000  0.50761000  0.50000000  1
  Fe  Fe12  1  0.16454000  0.17040000  0.99733000  1
  Fe  Fe13  1  0.83546000  0.17040000  0.00267000  1
  Fe  Fe14  1  0.66454000  0.67040000  0.99733000  1
  Fe  Fe15  1  0.33546000  0.67040000  0.00267000  1
