# generated using pymatgen
data_Sr8Al(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33146227
_cell_length_b   8.33146408
_cell_length_c   9.34212080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8Al(Si4Pd)3
_chemical_formula_sum   'Sr8 Al1 Si12 Pd3'
_cell_volume   561.58913904
_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  0.49745381  0.50254619  0.74011642  1.0
  Sr  Sr1  1  0.49786970  0.50213030  0.25972520  1.0
  Sr  Sr2  1  0.00509238  0.50254619  0.74011642  1.0
  Sr  Sr3  1  0.00426159  0.50213030  0.25972520  1.0
  Sr  Sr4  1  0.49745381  0.99490762  0.74011642  1.0
  Sr  Sr5  1  0.49786970  0.99573841  0.25972520  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.74468354  1.0
  Sr  Sr7  1  0.00000000  0.00000000  0.25571324  1.0
  Al  Al8  1  0.66666700  0.33333300  0.99807923  1.0
  Si  Si9  1  0.84092392  0.15907608  0.00054455  1.0
  Si  Si10  1  0.16976596  0.83023404  0.99999443  1.0
  Si  Si11  1  0.31815216  0.15907608  0.00054455  1.0
  Si  Si12  1  0.16465230  0.83534770  0.49986170  1.0
  Si  Si13  1  0.66046809  0.83023404  0.99999443  1.0
  Si  Si14  1  0.83456200  0.16543800  0.50013303  1.0
  Si  Si15  1  0.84092392  0.68184784  0.00054455  1.0
  Si  Si16  1  0.67069440  0.83534770  0.49986170  1.0
  Si  Si17  1  0.16976596  0.33953191  0.99999443  1.0
  Si  Si18  1  0.33087701  0.16543800  0.50013303  1.0
  Si  Si19  1  0.16465230  0.32930560  0.49986170  1.0
  Si  Si20  1  0.83456200  0.66912299  0.50013303  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00037380  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49962006  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50040213  1.0