# generated using pymatgen
data_La8Si12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31569856
_cell_length_b   8.31571429
_cell_length_c   8.87250289
_cell_angle_alpha   89.99753241
_cell_angle_beta   89.99737369
_cell_angle_gamma   119.99986608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8Si12Pd3Au
_chemical_formula_sum   'La8 Si12 Pd3 Au1'
_cell_volume   531.34385630
_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
  La  La0  1  0.49907191  0.50092202  0.74751115  1.0
  La  La1  1  0.49930255  0.50070008  0.25246422  1.0
  La  La2  1  0.00185946  0.50092855  0.74750616  1.0
  La  La3  1  0.00139899  0.50069974  0.25247343  1.0
  La  La4  1  0.49907271  0.99814839  0.74750164  1.0
  La  La5  1  0.49931039  0.99862301  0.25247268  1.0
  La  La6  1  0.99999633  0.99999035  0.74858061  1.0
  La  La7  1  0.00000736  0.99999949  0.25145101  1.0
  Si  Si8  1  0.83751358  0.16248376  0.99995606  1.0
  Si  Si9  1  0.16684771  0.83315341  0.00008918  1.0
  Si  Si10  1  0.32496204  0.16248621  0.99996119  1.0
  Si  Si11  1  0.16516024  0.83484305  0.49957697  1.0
  Si  Si12  1  0.66631524  0.83315086  0.00009819  1.0
  Si  Si13  1  0.83436276  0.16563410  0.50042397  1.0
  Si  Si14  1  0.83751116  0.67503536  0.99995525  1.0
  Si  Si15  1  0.66968784  0.83483486  0.49957647  1.0
  Si  Si16  1  0.16684986  0.33368522  0.00008071  1.0
  Si  Si17  1  0.33126606  0.16563707  0.50041234  1.0
  Si  Si18  1  0.16516604  0.33031060  0.49957496  1.0
  Si  Si19  1  0.83435982  0.66873123  0.50043266  1.0
  Pd  Pd20  1  0.33333862  0.66666208  0.00034329  1.0
  Pd  Pd21  1  0.33333996  0.66666315  0.49966304  1.0
  Pd  Pd22  1  0.66663617  0.33334404  0.50027175  1.0
  Au  Au23  1  0.66666219  0.33333437  0.99962508  1.0