# generated using pymatgen
data_Mn3(FeN)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73195694
_cell_length_b   3.69207718
_cell_length_c   8.59094707
_cell_angle_alpha   89.99999570
_cell_angle_beta   54.88849792
_cell_angle_gamma   76.18695981
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(FeN)8
_chemical_formula_sum   'Mn3 Fe8 N8'
_cell_volume   191.88433787
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.41686000  0.79157000  0.83303900  1.0
  Mn  Mn2  1  0.58314000  0.20843000  0.16696100  1.0
  Fe  Fe3  1  0.11134900  0.94432600  0.68490900  1.0
  Fe  Fe4  1  0.88865100  0.05567400  0.31509100  1.0
  Fe  Fe5  1  0.65138100  0.67430900  0.33182800  1.0
  Fe  Fe6  1  0.34861900  0.32569100  0.66817200  1.0
  Fe  Fe7  1  0.88549400  0.55725300  0.93938200  1.0
  Fe  Fe8  1  0.11450600  0.44274700  0.06061800  1.0
  Fe  Fe9  1  0.29222700  0.85388700  0.24255600  1.0
  Fe  Fe10  1  0.70777300  0.14611300  0.75744400  1.0
  N  N11  1  0.19218600  0.90390600  0.08829000  1.0
  N  N12  1  0.80781400  0.09609400  0.91171000  1.0
  N  N13  1  0.41153500  0.79423200  0.62655000  1.0
  N  N14  1  0.58846500  0.20576800  0.37345000  1.0
  N  N15  1  0.69608200  0.65195800  0.74152700  1.0
  N  N16  1  0.30391800  0.34804200  0.25847300  1.0
  N  N17  1  0.88849800  0.55575100  0.34833500  1.0
  N  N18  1  0.11150200  0.44424900  0.65166500  1.0