# generated using pymatgen
data_Ti4GaS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07242906
_cell_length_b   7.07244047
_cell_length_c   7.07249579
_cell_angle_alpha   59.99969268
_cell_angle_beta   59.99972255
_cell_angle_gamma   59.99938553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4GaS8
_chemical_formula_sum   'Ti4 Ga1 S8'
_cell_volume   250.14490672
_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  0.61265701  0.61265650  0.16204506  1.0
  Ti  Ti1  1  0.61265633  0.16204372  0.61265048  1.0
  Ti  Ti2  1  0.16204909  0.61265779  0.61264656  1.0
  Ti  Ti3  1  0.61265701  0.61265550  0.61264143  1.0
  Ga  Ga4  1  -0.00002499  -0.00002186  0.00002343  1.0
  S  S5  1  0.37567433  0.37567213  0.87296825  1.0
  S  S6  1  0.37566841  0.87297580  0.37567790  1.0
  S  S7  1  0.87297481  0.37566578  0.37567971  1.0
  S  S8  1  0.37567433  0.37567113  0.37568529  1.0
  S  S9  1  0.86747015  0.86746297  0.39761767  1.0
  S  S10  1  0.86747600  0.39761063  0.86745568  1.0
  S  S11  1  0.39759639  0.86748395  0.86745733  1.0
  S  S12  1  0.86747015  0.86746397  0.86744922  1.0