# generated using pymatgen
data_Ti10AlGaSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17323246
_cell_length_b   7.89689648
_cell_length_c   7.89689570
_cell_angle_alpha   83.83114896
_cell_angle_beta   70.86806757
_cell_angle_gamma   70.86806421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10AlGaSn4
_chemical_formula_sum   'Ti10 Al1 Ga1 Sn4'
_cell_volume   287.95439367
_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  0.71708770  0.85651671  0.70839743  1.0
  Ti  Ti1  1  0.28178231  0.14348805  0.29164171  1.0
  Ti  Ti2  1  0.78291230  0.29160257  0.14348329  1.0
  Ti  Ti3  1  0.21821769  0.70835829  0.85651195  1.0
  Ti  Ti4  1  0.57351845  0.70835701  0.14344434  1.0
  Ti  Ti5  1  0.42534429  0.29168530  0.85656854  1.0
  Ti  Ti6  1  0.07465571  0.14343146  0.70831470  1.0
  Ti  Ti7  1  0.92648155  0.85655566  0.29164299  1.0
  Ti  Ti8  1  0.75000000  0.49986249  0.50013751  1.0
  Ti  Ti9  1  0.25000000  0.50010767  0.49989233  1.0
  Al  Al10  1  0.25000000  0.99998857  0.00001143  1.0
  Ga  Ga11  1  0.75000000  0.00001552  0.99998448  1.0
  Sn  Sn12  1  0.16455683  0.50006223  0.17071799  1.0
  Sn  Sn13  1  0.83543103  0.49998902  0.82930156  1.0
  Sn  Sn14  1  0.33544317  0.82928201  0.49993777  1.0
  Sn  Sn15  1  0.66456897  0.17069844  0.50001098  1.0