# generated using pymatgen
data_Fe10CoN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.17142640
_cell_length_b   3.78833087
_cell_length_c   6.01752095
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.87675105
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe10CoN8
_chemical_formula_sum   'Fe20 Co2 N16'
_cell_volume   368.12608377
_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
  Fe  Fe0  1  0.82233700  0.00000000  0.86428500  1
  Fe  Fe1  1  0.67766300  0.50000000  0.13571500  1
  Fe  Fe2  1  0.98267500  0.00000000  0.21642300  1
  Fe  Fe3  1  0.51732500  0.50000000  0.78357700  1
  Fe  Fe4  1  0.65169000  0.00000000  0.79203400  1
  Fe  Fe5  1  0.84831000  0.50000000  0.20796600  1
  Fe  Fe6  1  0.57417800  0.00000000  0.16130600  1
  Fe  Fe7  1  0.92582200  0.50000000  0.83869400  1
  Fe  Fe8  1  0.69792500  0.50000000  0.57671300  1
  Fe  Fe9  1  0.80207500  0.00000000  0.42328700  1
  Fe  Fe10  1  0.32233700  0.50000000  0.86428500  1
  Fe  Fe11  1  0.17766300  0.00000000  0.13571500  1
  Fe  Fe12  1  0.48267500  0.50000000  0.21642300  1
  Fe  Fe13  1  0.01732500  0.00000000  0.78357700  1
  Fe  Fe14  1  0.15169000  0.50000000  0.79203400  1
  Fe  Fe15  1  0.34831000  0.00000000  0.20796600  1
  Fe  Fe16  1  0.07417800  0.50000000  0.16130600  1
  Fe  Fe17  1  0.42582200  0.00000000  0.83869400  1
  Fe  Fe18  1  0.19792500  0.00000000  0.57671300  1
  Fe  Fe19  1  0.30207500  0.50000000  0.42328700  1
  Co  Co20  1  0.00000000  0.50000000  0.50000000  1
  Co  Co21  1  0.50000000  0.00000000  0.50000000  1
  N  N22  1  0.89739400  0.00000000  0.70848900  1
  N  N23  1  0.60260600  0.50000000  0.29151100  1
  N  N24  1  0.85842000  0.00000000  0.18887200  1
  N  N25  1  0.64158000  0.50000000  0.81112800  1
  N  N26  1  0.72552400  0.00000000  0.62125600  1
  N  N27  1  0.77447600  0.50000000  0.37874400  1
  N  N28  1  0.96286200  0.50000000  0.18234100  1
  N  N29  1  0.53713800  0.00000000  0.81765900  1
  N  N30  1  0.39739400  0.50000000  0.70848900  1
  N  N31  1  0.10260600  0.00000000  0.29151100  1
  N  N32  1  0.35842000  0.50000000  0.18887200  1
  N  N33  1  0.14158000  0.00000000  0.81112800  1
  N  N34  1  0.22552400  0.50000000  0.62125600  1
  N  N35  1  0.27447600  0.00000000  0.37874400  1
  N  N36  1  0.46286200  0.00000000  0.18234100  1
  N  N37  1  0.03713800  0.50000000  0.81765900  1
