# generated using pymatgen
data_Mn(FeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89414137
_cell_length_b   2.89414137
_cell_length_c   6.29436772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(FeN)2
_chemical_formula_sum   'Mn1 Fe2 N2'
_cell_volume   45.65856156
_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  0.00000000  0.00000000  0.50000000  1
  Fe  Fe1  1  0.66666700  0.33333300  0.16719800  1
  Fe  Fe2  1  0.33333300  0.66666700  0.83280200  1
  N  N3  1  0.66666700  0.33333300  0.70681300  1
  N  N4  1  0.33333300  0.66666700  0.29318700  1
