# generated using pymatgen
data_FeSnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99948700
_cell_length_b   2.99907595
_cell_length_c   12.55168000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00454502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSnN
_chemical_formula_sum   'Fe2 Sn2 N2'
_cell_volume   97.77932760
_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  0.66726600  0.33453200  0.73132900  1.0
  Fe  Fe1  1  0.33273400  0.66546800  0.23132900  1.0
  Sn  Sn2  1  0.00012500  0.00025200  0.42258200  1.0
  Sn  Sn3  1  0.99987500  0.99974800  0.92258200  1.0
  N  N4  1  0.33376700  0.66753500  0.69073000  1.0
  N  N5  1  0.66623300  0.33246500  0.19073000  1.0