# generated using pymatgen
data_Fe3SbN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45396500
_cell_length_b   5.46063893
_cell_length_c   5.46063893
_cell_angle_alpha   60.91512315
_cell_angle_beta   60.04041537
_cell_angle_gamma   60.04041537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3SbN
_chemical_formula_sum   'Fe6 Sb2 N2'
_cell_volume   115.84221737
_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  0.27403300  0.22596700  0.72596700  1.0
  Fe  Fe1  1  0.22596700  0.77403300  0.27403300  1.0
  Fe  Fe2  1  0.72596700  0.77403300  0.27403300  1.0
  Fe  Fe3  1  0.77403300  0.22596700  0.72596700  1.0
  Fe  Fe4  1  0.25000000  0.29627900  0.20372100  1.0
  Fe  Fe5  1  0.75000000  0.70372100  0.79627900  1.0
  Sb  Sb6  1  0.75000000  0.25179800  0.24820200  1.0
  Sb  Sb7  1  0.25000000  0.74820200  0.75179800  1.0
  N  N8  1  0.50000000  0.00000000  0.00000000  1.0
  N  N9  1  0.00000000  0.50000000  0.50000000  1.0