# generated using pymatgen
data_Ti6NbGa8Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79162478
_cell_length_b   7.79162561
_cell_length_c   5.31686752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6NbGa8Mo3
_chemical_formula_sum   'Ti6 Nb1 Ga8 Mo3'
_cell_volume   279.53910757
_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  0.71272080  0.71281398  0.75088960  1.0
  Ti  Ti1  1  0.28718602  0.99990582  0.75088960  1.0
  Ti  Ti2  1  0.00009418  0.28727920  0.75088960  1.0
  Ti  Ti3  1  0.28718602  0.28727920  0.24911040  1.0
  Ti  Ti4  1  0.71272080  0.99990582  0.24911040  1.0
  Ti  Ti5  1  0.00009418  0.71281398  0.24911040  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga9  1  0.37594779  0.37882220  0.75169110  1.0
  Ga  Ga10  1  0.62117780  0.99712459  0.75169110  1.0
  Ga  Ga11  1  0.00287541  0.62405221  0.75169110  1.0
  Ga  Ga12  1  0.62117780  0.62405221  0.24830890  1.0
  Ga  Ga13  1  0.37594779  0.99712459  0.24830890  1.0
  Ga  Ga14  1  0.00287541  0.37882220  0.24830890  1.0
  Mo  Mo15  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo16  1  0.33333300  0.66666700  0.00000000  1.0
  Mo  Mo17  1  0.33333300  0.66666700  0.50000000  1.0