# generated using pymatgen
data_Fe3Co3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33300000
_cell_length_b   4.55100000
_cell_length_c   4.58700000
_cell_angle_alpha   118.83200000
_cell_angle_beta   90.23500000
_cell_angle_gamma   90.18600000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3N2
_chemical_formula_sum   'Fe3 Co3 N2'
_cell_volume   79.23837798
_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  0.00000000  0.00000000  0.00000000  1
  N  N1  1  0.50174000  0.66655000  0.32378000  1
  Co  Co2  1  0.74579000  0.66174000  0.98864000  1
  Co  Co3  1  0.25980000  0.32708000  0.99019000  1
  Co  Co4  1  0.25052000  0.00654000  0.33722000  1
  Fe  Fe5  1  0.75565000  0.33286000  0.33605000  1
  Fe  Fe6  1  0.24379000  0.65860000  0.65934000  1
  Fe  Fe7  1  0.75126000  0.00746000  0.66048000  1
