# generated using pymatgen
data_Ti4GaSn3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18591848
_cell_length_b   8.18576829
_cell_length_c   5.49670961
_cell_angle_alpha   89.99999063
_cell_angle_beta   90.00009247
_cell_angle_gamma   119.99854458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4GaSn3Mo
_chemical_formula_sum   'Ti8 Ga2 Sn6 Mo2'
_cell_volume   318.98235306
_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
  Ti  Ti0  1  0.73204202  0.73200668  0.74662530  1.0
  Ti  Ti1  1  0.26795235  0.99994722  0.74662829  1.0
  Ti  Ti2  1  0.99998279  0.26797304  0.74663335  1.0
  Ti  Ti3  1  0.26795798  0.26799332  0.25337470  1.0
  Ti  Ti4  1  0.73204765  0.00005278  0.25337171  1.0
  Ti  Ti5  1  0.00001721  0.73202696  0.25336665  1.0
  Ti  Ti6  1  0.33331480  0.66666268  0.49999957  1.0
  Ti  Ti7  1  0.66668520  0.33333732  0.50000043  1.0
  Ga  Ga8  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga9  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn10  1  0.38817329  0.38822719  0.75340884  1.0
  Sn  Sn11  1  0.61179338  0.00007690  0.75340028  1.0
  Sn  Sn12  1  0.00002730  0.61167957  0.75338295  1.0
  Sn  Sn13  1  0.61182671  0.61177281  0.24659116  1.0
  Sn  Sn14  1  0.38820662  0.99992310  0.24659972  1.0
  Sn  Sn15  1  0.99997270  0.38832043  0.24661705  1.0
  Mo  Mo16  1  0.66671964  0.33334366  0.99999976  1.0
  Mo  Mo17  1  0.33328036  0.66665634  0.00000024  1.0