# generated using pymatgen
data_Fe4CoN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21098000
_cell_length_b   3.79100000
_cell_length_c   3.78700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.67692000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4CoN
_chemical_formula_sum   'Fe8 Co2 N2'
_cell_volume   129.50085710
_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  0.78991000  0.00000000  0.89468000  1
  N  N1  1  0.21009000  0.00000000  0.10532000  1
  Co  Co2  1  0.40566000  0.50000000  0.70373000  1
  Co  Co3  1  0.59434000  0.50000000  0.29627000  1
  Fe  Fe4  1  -0.00000000  0.50000000  0.50000000  1
  Fe  Fe5  1  0.58085000  0.00000000  0.78909000  1
  Fe  Fe6  1  0.41915000  0.00000000  0.21091000  1
  Fe  Fe7  1  0.21259000  0.50000000  0.10714000  1
  Fe  Fe8  1  0.78741000  0.50000000  0.89286000  1
  Fe  Fe9  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe10  1  0.78700000  0.00000000  0.39315000  1
  Fe  Fe11  1  0.21300000  0.00000000  0.60685000  1
