# generated using pymatgen
data_Fe3Co3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59293000
_cell_length_b   5.05300000
_cell_length_c   4.60600000
_cell_angle_alpha   117.00300000
_cell_angle_beta   60.30979000
_cell_angle_gamma   89.72875000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3N2
_chemical_formula_sum   'Fe3 Co3 N2'
_cell_volume   79.01417379
_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  0.50386000  0.49893000  0.99633000  1
  Co  Co2  1  0.75311000  0.74913000  0.16839000  1
  Co  Co3  1  0.58246000  0.24855000  0.16514000  1
  Co  Co4  1  0.41925000  0.74851000  0.82959000  1
  Fe  Fe5  1  0.07810000  0.74760000  0.49797000  1
  Fe  Fe6  1  0.92398000  0.24873000  0.49719000  1
  Fe  Fe7  1  0.25266000  0.24745000  0.82718000  1
