# generated using pymatgen
data_Mn10FeN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30224261
_cell_length_b   3.94599532
_cell_length_c   7.16149602
_cell_angle_alpha   90.00000075
_cell_angle_beta   64.20555096
_cell_angle_gamma   76.25233604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn10FeN8
_chemical_formula_sum   'Mn10 Fe1 N8'
_cell_volume   203.74714575
_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  0.38997400  0.80501300  0.80520100  1.0
  Mn  Mn1  1  0.61002600  0.19498700  0.19479900  1.0
  Mn  Mn2  1  0.99492200  0.00253800  0.76880900  1.0
  Mn  Mn3  1  0.00507800  0.99746200  0.23119100  1.0
  Mn  Mn4  1  0.73520600  0.63239800  0.36208500  1.0
  Mn  Mn5  1  0.26479400  0.36760200  0.63791500  1.0
  Mn  Mn6  1  0.72457800  0.63771100  0.90025100  1.0
  Mn  Mn7  1  0.27542200  0.36228900  0.09974900  1.0
  Mn  Mn8  1  0.33204700  0.83397700  0.33857500  1.0
  Mn  Mn9  1  0.66795300  0.16602300  0.66142500  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.50000000  1.0
  N  N11  1  0.28081800  0.85959000  0.09249000  1.0
  N  N12  1  0.71918200  0.14041000  0.90751000  1.0
  N  N13  1  0.26909300  0.86545300  0.63943000  1.0
  N  N14  1  0.73090700  0.13454700  0.36057000  1.0
  N  N15  1  0.64630400  0.67684800  0.67137500  1.0
  N  N16  1  0.35369600  0.32315200  0.32862500  1.0
  N  N17  1  0.00547100  0.49726500  0.23061000  1.0
  N  N18  1  0.99452900  0.50273500  0.76939000  1.0