# generated using pymatgen
data_Mn2FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85395000
_cell_length_b   2.85476600
_cell_length_c   11.42036200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeN2
_chemical_formula_sum   'Mn4 Fe2 N4'
_cell_volume   93.04579399
_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
  Mn  Mn0  1  0.25616600  0.25000000  0.90153800  1.0
  Mn  Mn1  1  0.25616600  0.25000000  0.59846200  1.0
  Mn  Mn2  1  0.74383400  0.75000000  0.09846200  1.0
  Mn  Mn3  1  0.74383400  0.75000000  0.40153800  1.0
  Fe  Fe4  1  0.23847500  0.25000000  0.25000000  1.0
  Fe  Fe5  1  0.76152500  0.75000000  0.75000000  1.0
  N  N6  1  0.24391600  0.25000000  0.41249600  1.0
  N  N7  1  0.24391600  0.25000000  0.08750400  1.0
  N  N8  1  0.75608400  0.75000000  0.58750400  1.0
  N  N9  1  0.75608400  0.75000000  0.91249600  1.0