# generated using pymatgen
data_Ti10Ga3Si2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90343463
_cell_length_b   7.58932070
_cell_length_c   7.65801219
_cell_angle_alpha   84.06362129
_cell_angle_beta   71.32797352
_cell_angle_gamma   71.15262872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga3Si2Au
_chemical_formula_sum   'Ti10 Ga3 Si2 Au1'
_cell_volume   255.50779825
_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  0.24792813  0.50056854  0.50000000  1.0
  Ti  Ti1  1  0.75150134  0.50056854  0.50000000  1.0
  Ti  Ti2  1  0.07586350  0.13894777  0.70932624  1.0
  Ti  Ti3  1  0.92391047  0.86073762  0.29143944  1.0
  Ti  Ti4  1  0.78563035  0.29480824  0.13393107  1.0
  Ti  Ti5  1  0.41956041  0.29480824  0.86606893  1.0
  Ti  Ti6  1  0.21824965  0.70516280  0.85833790  1.0
  Ti  Ti7  1  0.57658755  0.70516280  0.14166210  1.0
  Ti  Ti8  1  0.71535091  0.86073762  0.70856056  1.0
  Ti  Ti9  1  0.28518974  0.13894777  0.29067376  1.0
  Ga  Ga10  1  0.16298314  0.50093467  0.17309905  1.0
  Ga  Ga11  1  0.83608319  0.50093467  0.82690095  1.0
  Ga  Ga12  1  0.33522129  0.82955742  0.50000000  1.0
  Si  Si13  1  0.25055774  0.99888551  0.00000000  1.0
  Si  Si14  1  0.75055774  0.99888551  0.00000000  1.0
  Au  Au15  1  0.66482486  0.17034928  0.50000000  1.0