# generated using pymatgen
data_Mn2FeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43154852
_cell_length_b   6.20594220
_cell_length_c   5.27077448
_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   'Mn8 Fe4 N8'
_cell_volume   210.37673527
_cell_formula_units_Z   4
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  0.84344900  0.18538600  0.32789800  1
  Mn  Mn1  1  0.84344900  0.81461400  0.32789800  1
  Mn  Mn2  1  0.15655100  0.81461400  0.82789800  1
  Mn  Mn3  1  0.15655100  0.18538600  0.82789800  1
  Mn  Mn4  1  0.34344900  0.68538600  0.32789800  1
  Mn  Mn5  1  0.34344900  0.31461400  0.32789800  1
  Mn  Mn6  1  0.65655100  0.31461400  0.82789800  1
  Mn  Mn7  1  0.65655100  0.68538600  0.82789800  1
  Fe  Fe8  1  0.02978800  0.50000000  0.11027500  1
  Fe  Fe9  1  0.97021200  0.50000000  0.61027500  1
  Fe  Fe10  1  0.52978800  0.00000000  0.11027500  1
  Fe  Fe11  1  0.47021200  0.00000000  0.61027500  1
  N  N12  1  0.89892200  0.22242200  0.66376400  1
  N  N13  1  0.89892200  0.77757800  0.66376400  1
  N  N14  1  0.10107800  0.77757800  0.16376400  1
  N  N15  1  0.10107800  0.22242200  0.16376400  1
  N  N16  1  0.39892200  0.72242200  0.66376400  1
  N  N17  1  0.39892200  0.27757800  0.66376400  1
  N  N18  1  0.60107800  0.27757800  0.16376400  1
  N  N19  1  0.60107800  0.72242200  0.16376400  1
