# generated using pymatgen
data_Ti4In2Pt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27524104
_cell_length_b   7.27524169
_cell_length_c   6.58312775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.39735523
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4In2Pt3Au
_chemical_formula_sum   'Ti8 In4 Pt6 Au2'
_cell_volume   348.43089095
_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  0.13008645  0.16548567  0.00000000  1.0
  Ti  Ti1  1  0.83451433  0.86991355  0.00000000  1.0
  Ti  Ti2  1  0.64892372  0.35107628  0.50000000  1.0
  Ti  Ti3  1  0.36590369  0.63409631  0.50000000  1.0
  Ti  Ti4  1  0.68645304  0.31354696  0.00000000  1.0
  Ti  Ti5  1  0.32804889  0.67195111  0.00000000  1.0
  Ti  Ti6  1  0.80393463  0.81328082  0.50000000  1.0
  Ti  Ti7  1  0.18671918  0.19606537  0.50000000  1.0
  In  In8  1  0.50066142  0.00034930  0.25081622  1.0
  In  In9  1  0.50066142  0.00034930  0.74918378  1.0
  In  In10  1  0.99965070  0.49933858  0.25081622  1.0
  In  In11  1  0.99965070  0.49933858  0.74918378  1.0
  Pt  Pt12  1  0.36883524  0.36461245  0.21435126  1.0
  Pt  Pt13  1  0.63538755  0.63116476  0.78564874  1.0
  Pt  Pt14  1  0.63538755  0.63116476  0.21435126  1.0
  Pt  Pt15  1  0.86870056  0.13129944  0.71381556  1.0
  Pt  Pt16  1  0.86870056  0.13129944  0.28618444  1.0
  Pt  Pt17  1  0.36883524  0.36461245  0.78564874  1.0
  Au  Au18  1  0.13447257  0.86552743  0.28018867  1.0
  Au  Au19  1  0.13447257  0.86552743  0.71981133  1.0