# generated using pymatgen
data_Sr8Mn2FeN8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80522000
_cell_length_b   9.80522000
_cell_length_c   7.56477980
_cell_angle_alpha   74.45140605
_cell_angle_beta   74.45140605
_cell_angle_gamma   31.58746921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Mn2FeN8
_chemical_formula_sum   'Sr8 Mn2 Fe1 N8'
_cell_volume   365.87708223
_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
  Sr  Sr0  1  0.40383000  0.40383000  0.96572000  1.0
  Sr  Sr1  1  0.33285800  0.33285800  0.46655200  1.0
  Sr  Sr2  1  0.97094100  0.97094100  0.25858900  1.0
  Sr  Sr3  1  0.19930600  0.19930600  0.19349200  1.0
  Sr  Sr4  1  0.80069400  0.80069400  0.80650800  1.0
  Sr  Sr5  1  0.02905900  0.02905900  0.74141100  1.0
  Sr  Sr6  1  0.66714200  0.66714200  0.53344800  1.0
  Sr  Sr7  1  0.59617000  0.59617000  0.03428000  1.0
  Mn  Mn8  1  0.81221100  0.81221100  0.20633700  1.0
  Mn  Mn9  1  0.18778900  0.18778900  0.79366300  1.0
  Fe  Fe10  1  0.50000000  0.50000000  0.50000000  1.0
  N  N11  1  0.27569100  0.27569100  0.82796400  1.0
  N  N12  1  0.82223700  0.82223700  0.42642400  1.0
  N  N13  1  0.10775300  0.10775300  0.98504400  1.0
  N  N14  1  0.89224700  0.89224700  0.01495600  1.0
  N  N15  1  0.17776300  0.17776300  0.57357600  1.0
  N  N16  1  0.47464300  0.47464300  0.28249200  1.0
  N  N17  1  0.72430900  0.72430900  0.17203600  1.0
  N  N18  1  0.52535700  0.52535700  0.71750800  1.0