# generated using pymatgen
data_Mn8Fe3N8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46617726
_cell_length_b   4.03190747
_cell_length_c   6.39413912
_cell_angle_alpha   90.00000237
_cell_angle_beta   74.63968579
_cell_angle_gamma   74.33504722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn8Fe3N8
_chemical_formula_sum   'Mn8 Fe3 N8'
_cell_volume   178.18169818
_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  0.08860100  0.95569900  0.77772700  1.0
  Mn  Mn1  1  0.91139900  0.04430100  0.22227300  1.0
  Mn  Mn2  1  0.63771200  0.68114300  0.41784500  1.0
  Mn  Mn3  1  0.36228800  0.31885700  0.58215500  1.0
  Mn  Mn4  1  0.80341600  0.59829200  0.96503300  1.0
  Mn  Mn5  1  0.19658400  0.40170800  0.03496700  1.0
  Mn  Mn6  1  0.71878800  0.14060600  0.69075300  1.0
  Mn  Mn7  1  0.28121200  0.85939400  0.30924700  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe9  1  0.45397300  0.77301300  0.85507100  1.0
  Fe  Fe10  1  0.54602700  0.22698700  0.14492900  1.0
  N  N11  1  0.19013800  0.90493100  0.04244400  1.0
  N  N12  1  0.80986200  0.09506900  0.95755600  1.0
  N  N13  1  0.35967600  0.82016200  0.58531300  1.0
  N  N14  1  0.64032400  0.17983800  0.41468700  1.0
  N  N15  1  0.72529300  0.63735400  0.68675300  1.0
  N  N16  1  0.27470700  0.36264600  0.31324700  1.0
  N  N17  1  0.08717200  0.45641400  0.77019500  1.0
  N  N18  1  0.91282800  0.54358600  0.22980500  1.0