# generated using pymatgen
data_Mn2FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46873951
_cell_length_b   6.20594265
_cell_length_c   5.27077400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.97726735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2FeN2
_chemical_formula_sum   'Mn4 Fe2 N4'
_cell_volume   105.18834338
_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  0.37077200  0.02883500  0.82789800  1.0
  Mn  Mn1  1  0.62922800  0.65806300  0.82789800  1.0
  Mn  Mn2  1  0.62922800  0.97116500  0.32789800  1.0
  Mn  Mn3  1  0.37077200  0.34193700  0.32789800  1.0
  Fe  Fe4  1  0.00000000  0.52978800  0.61027500  1.0
  Fe  Fe5  1  0.00000000  0.47021200  0.11027500  1.0
  N  N6  1  0.44484300  0.12134300  0.16376400  1.0
  N  N7  1  0.55515700  0.67650000  0.16376400  1.0
  N  N8  1  0.55515700  0.87865700  0.66376400  1.0
  N  N9  1  0.44484300  0.32350000  0.66376400  1.0