# generated using pymatgen
data_Ti3Ga2Pd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95322469
_cell_length_b   7.67993604
_cell_length_c   11.90140263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00336613
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Ga2Pd6Au
_chemical_formula_sum   'Ti6 Ga4 Pd12 Au2'
_cell_volume   361.33268585
_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  0.99998453  0.00000000  0.00470113  1.0
  Ti  Ti1  1  0.49999344  0.50000100  0.16201248  1.0
  Ti  Ti2  1  0.99999381  0.00000000  0.33210622  1.0
  Ti  Ti3  1  0.50001124  0.50000100  0.50242611  1.0
  Ti  Ti4  1  0.00000376  0.00000000  0.66422238  1.0
  Ti  Ti5  1  0.49999206  0.50000100  0.83453906  1.0
  Ga  Ga6  1  0.00001858  0.50000100  0.33537614  1.0
  Ga  Ga7  1  0.50001368  0.00000000  0.49843334  1.0
  Ga  Ga8  1  0.00000541  0.50000100  0.66821917  1.0
  Ga  Ga9  1  0.49999225  0.00000000  0.83124318  1.0
  Pd  Pd10  1  0.49998669  0.24226444  0.99623205  1.0
  Pd  Pd11  1  0.49998669  0.75773456  0.99623205  1.0
  Pd  Pd12  1  0.99997836  0.25762155  0.17043627  1.0
  Pd  Pd13  1  0.99997836  0.74237745  0.17043627  1.0
  Pd  Pd14  1  0.50000109  0.25764441  0.33689633  1.0
  Pd  Pd15  1  0.50000109  0.74235459  0.33689633  1.0
  Pd  Pd16  1  0.00002420  0.25016416  0.50093130  1.0
  Pd  Pd17  1  0.00002420  0.74983584  0.50093130  1.0
  Pd  Pd18  1  0.50001650  0.24978487  0.66572674  1.0
  Pd  Pd19  1  0.50001650  0.75021413  0.66572674  1.0
  Pd  Pd20  1  0.00000275  0.24222977  0.82978920  1.0
  Pd  Pd21  1  0.00000275  0.75776923  0.82978920  1.0
  Au  Au22  1  0.99999532  0.50000100  0.99732369  1.0
  Au  Au23  1  0.49998276  0.00000000  0.16937233  1.0