# generated using pymatgen
data_Mn(FeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89417203
_cell_length_b   2.89411074
_cell_length_c   6.29436811
_cell_angle_alpha   90.00141033
_cell_angle_beta   89.99734983
_cell_angle_gamma   119.99312694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(FeN)2
_chemical_formula_sum   'Mn1 Fe2 N2'
_cell_volume   45.66172672
_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  0.00000200  0.00000300  0.50002300  1.0
  Fe  Fe1  1  0.66686800  0.33336800  0.16719800  1.0
  Fe  Fe2  1  0.33313100  0.66663000  0.83277300  1.0
  N  N3  1  0.66655000  0.33325300  0.70681300  1.0
  N  N4  1  0.33344900  0.66674600  0.29319300  1.0