# generated using pymatgen
data_Fe3Co3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55100000
_cell_length_b   4.58700000
_cell_length_c   4.33300000
_cell_angle_alpha   90.23500000
_cell_angle_beta   89.81300000
_cell_angle_gamma   61.16800000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3N2
_chemical_formula_sum   'Fe3 Co3 N2'
_cell_volume   79.23836855
_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
  N  N0  1  0.00074000  0.99535000  0.00106000  1
  N  N1  1  0.66729000  0.67157000  0.49932000  1
  Co  Co2  1  0.66249000  0.00671000  0.25527000  1
  Co  Co3  1  0.32782000  0.00516000  0.74126000  1
  Co  Co4  1  0.00728000  0.65813000  0.75054000  1
  Fe  Fe5  1  0.33360000  0.65930000  0.24542000  1
  Fe  Fe6  1  0.65934000  0.33601000  0.75727000  1
  Fe  Fe7  1  0.00821000  0.33487000  0.24980000  1
