# generated using pymatgen
data_Fe4Co3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81908000
_cell_length_b   3.82518000
_cell_length_c   12.02400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   99.07558000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Co3N
_chemical_formula_sum   'Fe8 Co6 N2'
_cell_volume   173.45563100
_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  0.84410000  0.00000000  0.68875000  1
  Co  Co2  1  0.20341000  0.00000000  0.40540000  1
  Co  Co3  1  0.70343000  0.50000000  0.40512000  1
  Co  Co4  1  0.76633000  0.00000000  0.53219000  1
  Co  Co5  1  0.57540000  0.50000000  0.15026000  1
  Co  Co6  1  0.91795000  0.00000000  0.84454000  1
  Co  Co7  1  0.07911000  0.00000000  0.15686000  1
  Fe  Fe8  1  0.42009000  0.50000000  0.84280000  1
  Fe  Fe9  1  0.27029000  0.50000000  0.53924000  1
  Fe  Fe10  1  0.13989000  0.50000000  0.27847000  1
  Fe  Fe11  1  0.50083000  0.00000000  0.00166000  1
  Fe  Fe12  1  0.34434000  0.00000000  0.68960000  1
  Fe  Fe13  1  0.00193000  0.50000000  0.00149000  1
  Fe  Fe14  1  0.64000000  0.00000000  0.27856000  1
  Fe  Fe15  1  0.84493000  0.50000000  0.68960000  1
