# generated using pymatgen
data_Mn2FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02231216
_cell_length_b   3.03019265
_cell_length_c   5.92732662
_cell_angle_alpha   90.00000156
_cell_angle_beta   90.12327328
_cell_angle_gamma   120.08628790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeN2
_chemical_formula_sum   'Mn2 Fe1 N2'
_cell_volume   46.96987822
_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
  Mn  Mn0  1  0.66675100  0.33337500  0.16692900  1.0
  Mn  Mn1  1  0.33324900  0.66662500  0.83307100  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  N  N3  1  0.66495200  0.33247500  0.73755500  1.0
  N  N4  1  0.33504800  0.66752500  0.26244500  1.0