# generated using pymatgen
data_Sr(FeN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42492802
_cell_length_b   3.42495381
_cell_length_c   6.20520203
_cell_angle_alpha   90.00258091
_cell_angle_beta   89.98988433
_cell_angle_gamma   119.99523227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(FeN)2
_chemical_formula_sum   'Sr1 Fe2 N2'
_cell_volume   63.03961896
_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  0.00000300  0.00000100  0.50001800  1.0
  Fe  Fe1  1  0.66657400  0.33332600  0.11062200  1.0
  Fe  Fe2  1  0.33342500  0.66667200  0.88935600  1.0
  N  N3  1  0.66664200  0.33333900  0.79840400  1.0
  N  N4  1  0.33335600  0.66666200  0.20160000  1.0