# generated using pymatgen
data_Fe5CoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.30076000
_cell_length_b   3.82755000
_cell_length_c   3.77235000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5CoN2
_chemical_formula_sum   'Fe10 Co2 N4'
_cell_volume   163.17007167
_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  0.66601000  0.00000000  0.00000000  1
  N  N1  1  0.33399000  0.00000000  0.00000000  1
  N  N2  1  0.16601000  0.50000000  0.00000000  1
  N  N3  1  0.83399000  0.50000000  0.00000000  1
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  Fe  Fe6  1  0.84965000  0.00000000  0.00000000  1
  Fe  Fe7  1  0.15035000  0.00000000  0.00000000  1
  Fe  Fe8  1  0.34965000  0.50000000  0.00000000  1
  Fe  Fe9  1  0.65035000  0.50000000  0.00000000  1
  Fe  Fe10  1  0.66482000  0.00000000  0.50000000  1
  Fe  Fe11  1  0.33518000  0.00000000  0.50000000  1
  Fe  Fe12  1  0.16482000  0.50000000  0.50000000  1
  Fe  Fe13  1  0.83518000  0.50000000  0.50000000  1
  Fe  Fe14  1  0.50000000  0.00000000  0.00000000  1
  Fe  Fe15  1  0.00000000  0.50000000  0.00000000  1
