# generated using pymatgen
data_Fe4Se3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57565387
_cell_length_b   11.82320243
_cell_length_c   3.11338163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Se3N2
_chemical_formula_sum   'Fe8 Se6 N4'
_cell_volume   242.05074779
_cell_formula_units_Z   2
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
  Fe  Fe0  1  0.50000000  0.69076800  0.93452300  1
  Fe  Fe1  1  0.50000000  0.30923200  0.06547700  1
  Fe  Fe2  1  0.00000000  0.19076800  0.56547700  1
  Fe  Fe3  1  0.00000000  0.80923200  0.43452300  1
  Fe  Fe4  1  0.50000000  0.79688300  0.63668700  1
  Fe  Fe5  1  0.50000000  0.20311700  0.36331300  1
  Fe  Fe6  1  0.00000000  0.29688300  0.86331300  1
  Fe  Fe7  1  0.00000000  0.70311700  0.13668700  1
  Se  Se8  1  0.50000000  0.50000000  0.50000000  1
  Se  Se9  1  0.00000000  0.00000000  0.00000000  1
  Se  Se10  1  0.50000000  0.86269100  0.27778800  1
  Se  Se11  1  0.50000000  0.13730900  0.72221200  1
  Se  Se12  1  0.00000000  0.36269100  0.22221200  1
  Se  Se13  1  0.00000000  0.63730900  0.77778800  1
  N  N14  1  0.50000000  0.59824000  0.07880500  1
  N  N15  1  0.50000000  0.40176000  0.92119500  1
  N  N16  1  0.00000000  0.09824000  0.42119500  1
  N  N17  1  0.00000000  0.90176000  0.57880500  1
