# generated using pymatgen
data_Fe3Co3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59310000
_cell_length_b   4.60602000
_cell_length_c   5.05319000
_cell_angle_alpha   117.00291000
_cell_angle_beta   90.27343000
_cell_angle_gamma   119.68621000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3N2
_chemical_formula_sum   'Fe3 Co3 N2'
_cell_volume   79.02360469
_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  0.49614000  0.99633000  0.49893000  1
  Co  Co2  1  0.24689000  0.16839000  0.74913000  1
  Co  Co3  1  0.41754000  0.16515000  0.24855000  1
  Co  Co4  1  0.58075000  0.82959000  0.74851000  1
  Fe  Fe5  1  0.92190000  0.49798000  0.74760000  1
  Fe  Fe6  1  0.07602000  0.49719000  0.24873000  1
  Fe  Fe7  1  0.74734000  0.82718000  0.24745000  1
