# generated using pymatgen
data_Cr(FeN)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68607459
_cell_length_b   6.71866552
_cell_length_c   3.81457000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09193364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr(FeN)3
_chemical_formula_sum   'Cr2 Fe6 N6'
_cell_volume   148.26115853
_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
  Cr  Cr0  1  0.66253300  0.33096400  0.75000000  1.0
  Cr  Cr1  1  0.33746700  0.66903600  0.25000000  1.0
  Fe  Fe2  1  0.84014000  0.67822100  0.25000000  1.0
  Fe  Fe3  1  0.84095100  0.16198100  0.25000000  1.0
  Fe  Fe4  1  0.31426800  0.15706600  0.25000000  1.0
  Fe  Fe5  1  0.15986000  0.32177900  0.75000000  1.0
  Fe  Fe6  1  0.15904900  0.83801900  0.75000000  1.0
  Fe  Fe7  1  0.68573200  0.84293400  0.75000000  1.0
  N  N8  1  0.81875200  0.64052700  0.75000000  1.0
  N  N9  1  0.81946500  0.17827500  0.75000000  1.0
  N  N10  1  0.35194700  0.17571000  0.75000000  1.0
  N  N11  1  0.18124800  0.35947300  0.25000000  1.0
  N  N12  1  0.18053500  0.82172500  0.25000000  1.0
  N  N13  1  0.64805300  0.82429000  0.25000000  1.0