# generated using pymatgen
data_Mn9(FeN4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45733816
_cell_length_b   4.08198919
_cell_length_c   6.49437502
_cell_angle_alpha   90.00000066
_cell_angle_beta   73.29820134
_cell_angle_gamma   74.11608457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn9(FeN4)2
_chemical_formula_sum   'Mn9 Fe2 N8'
_cell_volume   181.45888032
_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  0.08633400  0.95683300  0.77666300  1.0
  Mn  Mn2  1  0.91366600  0.04316700  0.22333700  1.0
  Mn  Mn3  1  0.64162500  0.67918700  0.42430900  1.0
  Mn  Mn4  1  0.35837500  0.32081300  0.57569100  1.0
  Mn  Mn5  1  0.80380800  0.59809700  0.97132900  1.0
  Mn  Mn6  1  0.19619200  0.40190300  0.02867100  1.0
  Mn  Mn7  1  0.71241100  0.14379500  0.70885400  1.0
  Mn  Mn8  1  0.28758900  0.85620500  0.29114600  1.0
  Fe  Fe9  1  0.44060100  0.77970000  0.81910500  1.0
  Fe  Fe10  1  0.55939900  0.22030000  0.18089500  1.0
  N  N11  1  0.19817900  0.90091100  0.03615700  1.0
  N  N12  1  0.80182100  0.09908900  0.96384300  1.0
  N  N13  1  0.35571500  0.82214200  0.57070400  1.0
  N  N14  1  0.64428500  0.17785800  0.42929600  1.0
  N  N15  1  0.71650000  0.64175000  0.70404000  1.0
  N  N16  1  0.28350000  0.35825000  0.29596000  1.0
  N  N17  1  0.08746500  0.45626700  0.76613200  1.0
  N  N18  1  0.91253500  0.54373300  0.23386800  1.0