# generated using pymatgen
data_Ti9Ge6WN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49392284
_cell_length_b   7.49392284
_cell_length_c   5.21951691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Ge6WN2
_chemical_formula_sum   'Ti9 Ge6 W1 N2'
_cell_volume   253.85129023
_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
  Ti  Ti0  1  0.22704432  0.99951863  0.74932328  1.0
  Ti  Ti1  1  0.77247431  0.99951863  0.25067672  1.0
  Ti  Ti2  1  0.00048137  0.22752569  0.74932328  1.0
  Ti  Ti3  1  0.00048137  0.77295568  0.25067672  1.0
  Ti  Ti4  1  0.77247431  0.77295568  0.74932328  1.0
  Ti  Ti5  1  0.22704432  0.22752569  0.25067672  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge9  1  0.59339622  0.00082739  0.74968684  1.0
  Ge  Ge10  1  0.40743116  0.00082739  0.25031316  1.0
  Ge  Ge11  1  0.99917261  0.59256884  0.74968684  1.0
  Ge  Ge12  1  0.99917261  0.40660378  0.25031316  1.0
  Ge  Ge13  1  0.40743116  0.40660378  0.74968684  1.0
  Ge  Ge14  1  0.59339622  0.59256884  0.25031316  1.0
  W  W15  1  0.33333300  0.66666700  0.50000000  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0
  N  N17  1  0.00000000  0.00000000  0.00000000  1.0