# generated using pymatgen
data_Fe10CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85331069
_cell_length_b   3.78833081
_cell_length_c   6.01752120
_cell_angle_alpha   90.00000051
_cell_angle_beta   69.51449855
_cell_angle_gamma   77.64606366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10CoN8
_chemical_formula_sum   'Fe10 Co1 N8'
_cell_volume   184.06305429
_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
  Fe  Fe0  1  0.35532600  0.82233700  0.78038900  1.0
  Fe  Fe1  1  0.64467400  0.17766300  0.21961100  1.0
  Fe  Fe2  1  0.03465000  0.98267500  0.74892600  1.0
  Fe  Fe3  1  0.96535000  0.01732500  0.25107400  1.0
  Fe  Fe4  1  0.69661900  0.65169000  0.51134700  1.0
  Fe  Fe5  1  0.30338100  0.34831000  0.48865300  1.0
  Fe  Fe6  1  0.85164500  0.57417700  0.98705000  1.0
  Fe  Fe7  1  0.14835500  0.42582300  0.01295000  1.0
  Fe  Fe8  1  0.60415000  0.19792500  0.81913700  1.0
  Fe  Fe9  1  0.39585000  0.80207500  0.18086300  1.0
  Co  Co10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.20521100  0.89739400  0.08630000  1.0
  N  N12  1  0.79478900  0.10260600  0.91370000  1.0
  N  N13  1  0.28316100  0.85841900  0.52796800  1.0
  N  N14  1  0.71683900  0.14158100  0.47203200  1.0
  N  N15  1  0.54895200  0.72552400  0.82979200  1.0
  N  N16  1  0.45104800  0.27447600  0.17020800  1.0
  N  N17  1  0.07427700  0.46286200  0.74338200  1.0
  N  N18  1  0.92572300  0.53713800  0.25661800  1.0