# generated using pymatgen
data_Y2Th2(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55836810
_cell_length_b   7.57736765
_cell_length_c   13.15567370
_cell_angle_alpha   84.51431554
_cell_angle_beta   79.02672457
_cell_angle_gamma   59.90599164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th2(Al8Pd3)3
_chemical_formula_sum   'Y2 Th2 Al24 Pd9'
_cell_volume   639.97621878
_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
  Y  Y0  1  0.39389148  0.16792841  0.80743611  1.0
  Y  Y1  1  0.60610852  0.83207159  0.19256389  1.0
  Th  Th2  1  0.73341443  0.49839720  0.80724766  1.0
  Th  Th3  1  0.26658557  0.50160280  0.19275234  1.0
  Al  Al4  1  0.68449272  0.83626922  0.94674265  1.0
  Al  Al5  1  0.31550728  0.16373078  0.05325735  1.0
  Al  Al6  1  0.14631372  0.83394911  0.56037371  1.0
  Al  Al7  1  0.85368628  0.16605089  0.43962629  1.0
  Al  Al8  1  0.48057057  0.16631825  0.55911936  1.0
  Al  Al9  1  0.51942943  0.83368175  0.44088064  1.0
  Al  Al10  1  0.21498812  0.16188730  0.33434892  1.0
  Al  Al11  1  0.78501188  0.83811270  0.66565108  1.0
  Al  Al12  1  0.43452865  0.50744899  0.66553986  1.0
  Al  Al13  1  0.56547135  0.49255101  0.33446014  1.0
  Al  Al14  1  0.11462097  0.15543209  0.66455337  1.0
  Al  Al15  1  0.88537903  0.84456791  0.33544663  1.0
  Al  Al16  1  0.34794187  0.50109363  0.94451849  1.0
  Al  Al17  1  0.65205813  0.49890637  0.05548151  1.0
  Al  Al18  1  0.01625323  0.16472538  0.95716566  1.0
  Al  Al19  1  0.98374677  0.83527462  0.04283434  1.0
  Al  Al20  1  0.18668497  0.49958815  0.44259273  1.0
  Al  Al21  1  0.81331503  0.50041185  0.55740727  1.0
  Al  Al22  1  0.73856513  0.15983815  0.18400854  1.0
  Al  Al23  1  0.26143487  0.84016185  0.81599146  1.0
  Al  Al24  1  0.06390463  0.63222237  0.81429642  1.0
  Al  Al25  1  0.93609537  0.36777763  0.18570358  1.0
  Al  Al26  1  0.85595907  0.03746260  0.81593323  1.0
  Al  Al27  1  0.14404093  0.96253740  0.18406677  1.0
  Pd  Pd28  1  0.11978972  0.49269275  0.63798828  1.0
  Pd  Pd29  1  0.88021028  0.50730725  0.36201172  1.0
  Pd  Pd30  1  0.65616221  0.17244269  0.99995568  1.0
  Pd  Pd31  1  0.34383779  0.82755731  0.00004432  1.0
  Pd  Pd32  1  0.53781367  0.16728299  0.36205422  1.0
  Pd  Pd33  1  0.46218633  0.83271701  0.63794578  1.0
  Pd  Pd34  1  0.77921038  0.17517296  0.63756686  1.0
  Pd  Pd35  1  0.22078962  0.82482704  0.36243314  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.00000000  1.0