# generated using pymatgen
data_Ti12Zn5Au3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87643397
_cell_length_b   6.87643397
_cell_length_c   6.87643397
_cell_angle_alpha   90.00648870
_cell_angle_beta   90.00648870
_cell_angle_gamma   90.00648870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Zn5Au3O4
_chemical_formula_sum   'Ti12 Zn5 Au3 O4'
_cell_volume   325.15454056
_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  0.79060110  0.95785310  0.37640887  1.0
  Ti  Ti1  1  0.70978753  0.04319930  0.87629574  1.0
  Ti  Ti2  1  0.21157501  0.45636536  0.12069929  1.0
  Ti  Ti3  1  0.29233485  0.54327615  0.62311831  1.0
  Ti  Ti4  1  0.95785310  0.37640887  0.79060110  1.0
  Ti  Ti5  1  0.04319930  0.87629574  0.70978753  1.0
  Ti  Ti6  1  0.45636536  0.12069929  0.21157501  1.0
  Ti  Ti7  1  0.54327615  0.62311831  0.29233485  1.0
  Ti  Ti8  1  0.37640887  0.79060110  0.95785310  1.0
  Ti  Ti9  1  0.87629574  0.70978753  0.04319930  1.0
  Ti  Ti10  1  0.12069929  0.21157501  0.45636536  1.0
  Ti  Ti11  1  0.62311831  0.29233485  0.54327615  1.0
  Zn  Zn12  1  0.67982246  0.67982246  0.67982246  1.0
  Zn  Zn13  1  0.57132573  0.43837049  0.92427359  1.0
  Zn  Zn14  1  0.43837049  0.92427359  0.57132573  1.0
  Zn  Zn15  1  0.92427359  0.57132573  0.43837049  1.0
  Zn  Zn16  1  0.06768508  0.06768508  0.06768508  1.0
  Au  Au17  1  0.18036717  0.81823755  0.32133450  1.0
  Au  Au18  1  0.32133450  0.18036717  0.81823755  1.0
  Au  Au19  1  0.81823755  0.32133450  0.18036717  1.0
  O  O20  1  0.87382021  0.12527728  0.62552579  1.0
  O  O21  1  0.62552579  0.87382021  0.12527728  1.0
  O  O22  1  0.12527728  0.62552579  0.87382021  1.0
  O  O23  1  0.37244654  0.37244654  0.37244654  1.0