# generated using pymatgen
data_Sr8Si12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35504581
_cell_length_b   8.35504678
_cell_length_c   9.21449082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Si12Pd3Au
_chemical_formula_sum   'Sr8 Si12 Pd3 Au1'
_cell_volume   557.05707520
_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
  Sr  Sr0  1  0.49881518  0.50118482  0.74727778  1.0
  Sr  Sr1  1  0.49892852  0.50107148  0.25273055  1.0
  Sr  Sr2  1  0.00237065  0.50118482  0.74727778  1.0
  Sr  Sr3  1  0.00214395  0.50107148  0.25273055  1.0
  Sr  Sr4  1  0.49881518  0.99762935  0.74727778  1.0
  Sr  Sr5  1  0.49892852  0.99785605  0.25273055  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.74871330  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.25131755  1.0
  Si  Si8  1  0.83810889  0.16189111  0.99997307  1.0
  Si  Si9  1  0.16696032  0.83303968  0.00004712  1.0
  Si  Si10  1  0.32378322  0.16189111  0.99997307  1.0
  Si  Si11  1  0.16500479  0.83499521  0.49993644  1.0
  Si  Si12  1  0.66607735  0.83303968  0.00004712  1.0
  Si  Si13  1  0.83478319  0.16521681  0.50007509  1.0
  Si  Si14  1  0.83810889  0.67621678  0.99997307  1.0
  Si  Si15  1  0.66999042  0.83499521  0.49993644  1.0
  Si  Si16  1  0.16696032  0.33392265  0.00004712  1.0
  Si  Si17  1  0.33043262  0.16521681  0.50007509  1.0
  Si  Si18  1  0.16500479  0.33000958  0.49993644  1.0
  Si  Si19  1  0.83478319  0.66956738  0.50007509  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00006017  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.49997316  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50003342  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99977828  1.0