# generated using pymatgen
data_Hf4TiSn3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26585677
_cell_length_b   8.26585738
_cell_length_c   5.61187882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999755
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiSn3N
_chemical_formula_sum   'Hf8 Ti2 Sn6 N2'
_cell_volume   332.05858241
_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
  Hf  Hf0  1  0.22231770  0.00000000  0.25141334  1.0
  Hf  Hf1  1  0.77768230  0.00000000  0.74858666  1.0
  Hf  Hf2  1  0.00000000  0.22231770  0.25141334  1.0
  Hf  Hf3  1  1.00000000  0.77768230  0.74858666  1.0
  Hf  Hf4  1  0.77768230  0.77768230  0.25141334  1.0
  Hf  Hf5  1  0.22231770  0.22231770  0.74858666  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf7  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.59287420  0.00000000  0.24061679  1.0
  Sn  Sn11  1  0.40712580  0.00000000  0.75938321  1.0
  Sn  Sn12  1  1.00000000  0.59287420  0.24061679  1.0
  Sn  Sn13  1  0.00000000  0.40712580  0.75938321  1.0
  Sn  Sn14  1  0.40712580  0.40712580  0.24061679  1.0
  Sn  Sn15  1  0.59287420  0.59287420  0.75938321  1.0
  N  N16  1  0.00000000  0.00000000  0.00000000  1.0
  N  N17  1  0.00000000  0.00000000  0.50000000  1.0