# generated using pymatgen
data_Ti6Al3AuO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90757066
_cell_length_b   6.89623700
_cell_length_c   6.90380652
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45980235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al3AuO2
_chemical_formula_sum   'Ti12 Al6 Au2 O4'
_cell_volume   328.86082417
_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  0.78729424  0.95880641  0.37524638  1.0
  Ti  Ti1  1  0.71270576  0.04119359  0.87524638  1.0
  Ti  Ti2  1  0.20940575  0.45713261  0.12464172  1.0
  Ti  Ti3  1  0.29059425  0.54286739  0.62464172  1.0
  Ti  Ti4  1  0.95499892  0.37999945  0.78873853  1.0
  Ti  Ti5  1  0.03908644  0.87190505  0.71222349  1.0
  Ti  Ti6  1  0.46091356  0.12809495  0.21222349  1.0
  Ti  Ti7  1  0.54500108  0.62000055  0.28873853  1.0
  Ti  Ti8  1  0.37935836  0.78483320  0.95784334  1.0
  Ti  Ti9  1  0.87144997  0.70835523  0.04152309  1.0
  Ti  Ti10  1  0.12064164  0.21516680  0.45784334  1.0
  Ti  Ti11  1  0.62855003  0.29164477  0.54152309  1.0
  Al  Al12  1  0.82366656  0.32157262  0.17655301  1.0
  Al  Al13  1  0.67633344  0.67842738  0.67655301  1.0
  Al  Al14  1  0.56890153  0.42444776  0.92753474  1.0
  Al  Al15  1  0.42493992  0.93035745  0.57232037  1.0
  Al  Al16  1  0.93109847  0.57555224  0.42753474  1.0
  Al  Al17  1  0.07506008  0.06964255  0.07232037  1.0
  Au  Au18  1  0.18157292  0.82224783  0.31993648  1.0
  Au  Au19  1  0.31842708  0.17775217  0.81993648  1.0
  O  O20  1  0.87916090  0.12222231  0.62639729  1.0
  O  O21  1  0.62083910  0.87777769  0.12639729  1.0
  O  O22  1  0.12773497  0.62560386  0.87704358  1.0
  O  O23  1  0.37226503  0.37439614  0.37704358  1.0