# generated using pymatgen
data_Fe4Se3N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39886465
_cell_length_b   3.29482469
_cell_length_c   8.74650528
_cell_angle_alpha   90.00000000
_cell_angle_beta   133.09211158
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4Se3N2
_chemical_formula_sum   'Fe8 Se6 N4'
_cell_volume   260.93007008
_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  0.80477500  0.00000000  0.63492500  1
  Fe  Fe1  1  0.19522500  0.00000000  0.36507500  1
  Fe  Fe2  1  0.22037100  0.50000000  0.15169900  1
  Fe  Fe3  1  0.77962900  0.50000000  0.84830100  1
  Fe  Fe4  1  0.30477500  0.50000000  0.63492500  1
  Fe  Fe5  1  0.69522500  0.50000000  0.36507500  1
  Fe  Fe6  1  0.72037100  0.00000000  0.15169900  1
  Fe  Fe7  1  0.27962900  0.00000000  0.84830100  1
  Se  Se8  1  0.00000000  0.00000000  0.00000000  1
  Se  Se9  1  0.62100800  0.00000000  0.79578800  1
  Se  Se10  1  0.37899200  0.00000000  0.20421200  1
  Se  Se11  1  0.50000000  0.50000000  0.00000000  1
  Se  Se12  1  0.12100800  0.50000000  0.79578800  1
  Se  Se13  1  0.87899200  0.50000000  0.20421200  1
  N  N14  1  0.28357200  0.50000000  0.40817700  1
  N  N15  1  0.71642800  0.50000000  0.59182300  1
  N  N16  1  0.78357200  0.00000000  0.40817700  1
  N  N17  1  0.21642800  0.00000000  0.59182300  1
