# generated using pymatgen
data_Fe5Co2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86352000
_cell_length_b   3.85893000
_cell_length_c   11.93230000
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.12789000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Co2N
_chemical_formula_sum   'Fe10 Co4 N2'
_cell_volume   175.64650424
_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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.84167000  0.00000000  0.68366000  1
  Co  Co2  1  0.20144000  0.00000000  0.40248000  1
  Co  Co3  1  0.70133000  0.50000000  0.40246000  1
  Co  Co4  1  0.57646000  0.50000000  0.14998000  1
  Co  Co5  1  0.08110000  0.00000000  0.15744000  1
  Fe  Fe6  1  0.41877000  0.50000000  0.83968000  1
  Fe  Fe7  1  0.26723000  0.50000000  0.53619000  1
  Fe  Fe8  1  0.13937000  0.50000000  0.27731000  1
  Fe  Fe9  1  0.50185000  0.00000000  0.00302000  1
  Fe  Fe10  1  0.34129000  0.00000000  0.68336000  1
  Fe  Fe11  1  0.76108000  0.00000000  0.52517000  1
  Fe  Fe12  1  0.00220000  0.50000000  0.00226000  1
  Fe  Fe13  1  0.91914000  0.00000000  0.84138000  1
  Fe  Fe14  1  0.63936000  0.00000000  0.27678000  1
  Fe  Fe15  1  0.84115000  0.50000000  0.68363000  1
