# generated using pymatgen
data_SrFe5N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88177700
_cell_length_b   5.77465700
_cell_length_c   4.40475100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrFe5N4
_chemical_formula_sum   'Sr2 Fe10 N8'
_cell_volume   225.91622426
_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
  Sr  Sr0  1  0.75000000  0.25000000  0.68846000  1.0
  Sr  Sr1  1  0.25000000  0.75000000  0.31154000  1.0
  Fe  Fe2  1  0.55582100  0.50488300  0.25428200  1.0
  Fe  Fe3  1  0.94417900  0.50488300  0.25428200  1.0
  Fe  Fe4  1  0.55582100  0.99511700  0.25428200  1.0
  Fe  Fe5  1  0.94417900  0.99511700  0.25428200  1.0
  Fe  Fe6  1  0.44417900  0.49511700  0.74571800  1.0
  Fe  Fe7  1  0.05582100  0.49511700  0.74571800  1.0
  Fe  Fe8  1  0.44417900  0.00488300  0.74571800  1.0
  Fe  Fe9  1  0.05582100  0.00488300  0.74571800  1.0
  Fe  Fe10  1  0.75000000  0.75000000  0.88844700  1.0
  Fe  Fe11  1  0.25000000  0.25000000  0.11155300  1.0
  N  N12  1  0.75000000  0.98788500  0.15698000  1.0
  N  N13  1  0.75000000  0.51211500  0.15698000  1.0
  N  N14  1  0.25000000  0.01211500  0.84302000  1.0
  N  N15  1  0.25000000  0.48788500  0.84302000  1.0
  N  N16  1  0.54556500  0.75000000  0.55258600  1.0
  N  N17  1  0.95443500  0.75000000  0.55258600  1.0
  N  N18  1  0.45443500  0.25000000  0.44741400  1.0
  N  N19  1  0.04556500  0.25000000  0.44741400  1.0