# generated using pymatgen
data_Tb4Al24Pd8Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51964618
_cell_length_b   7.51698292
_cell_length_c   13.12312698
_cell_angle_alpha   84.52374662
_cell_angle_beta   100.97563940
_cell_angle_gamma   119.87237665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al24Pd8Au
_chemical_formula_sum   'Tb4 Al24 Pd8 Au1'
_cell_volume   631.46360697
_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
  Tb  Tb0  1  0.43838787  0.83080671  0.80947023  1.0
  Tb  Tb1  1  0.56202986  0.16827133  0.19098092  1.0
  Tb  Tb2  1  0.76759884  0.50155101  0.80939622  1.0
  Tb  Tb3  1  0.23129738  0.49856479  0.19058130  1.0
  Al  Al4  1  0.48205961  0.16586047  0.94581286  1.0
  Al  Al5  1  0.51903126  0.83378214  0.05513820  1.0
  Al  Al6  1  0.01481979  0.16130885  0.55900042  1.0
  Al  Al7  1  0.97919505  0.83336819  0.43757830  1.0
  Al  Al8  1  0.35304999  0.83956347  0.55806691  1.0
  Al  Al9  1  0.64624813  0.16697292  0.43923204  1.0
  Al  Al10  1  0.61766353  0.83504237  0.32951168  1.0
  Al  Al11  1  0.38272667  0.16039971  0.67235434  1.0
  Al  Al12  1  0.05215713  0.49202656  0.67250232  1.0
  Al  Al13  1  0.94300318  0.50738560  0.32923929  1.0
  Al  Al14  1  0.73800928  0.84677521  0.67093272  1.0
  Al  Al15  1  0.26869826  0.15909652  0.33051379  1.0
  Al  Al16  1  0.14783015  0.49996823  0.94564009  1.0
  Al  Al17  1  0.85191056  0.50070604  0.05518044  1.0
  Al  Al18  1  0.81910021  0.83364091  0.95673509  1.0
  Al  Al19  1  0.18171330  0.16665034  0.04476999  1.0
  Al  Al20  1  0.31287052  0.50106082  0.43671332  1.0
  Al  Al21  1  0.69213692  0.49962035  0.55797668  1.0
  Al  Al22  1  0.10187764  0.83612921  0.18372271  1.0
  Al  Al23  1  0.89694719  0.16396008  0.81654107  1.0
  Al  Al24  1  0.30540611  0.36571685  0.81838576  1.0
  Al  Al25  1  0.69239908  0.63084571  0.18521255  1.0
  Al  Al26  1  0.10303350  0.95724560  0.81660055  1.0
  Al  Al27  1  0.89733026  0.04147498  0.18370926  1.0
  Pd  Pd28  1  0.61254715  0.49295096  0.36209242  1.0
  Pd  Pd29  1  0.17181624  0.82827416  0.99985283  1.0
  Pd  Pd30  1  0.82844219  0.17203305  0.99978605  1.0
  Pd  Pd31  1  0.29482767  0.83302789  0.36210713  1.0
  Pd  Pd32  1  0.70502716  0.16661967  0.63730371  1.0
  Pd  Pd33  1  0.04624056  0.82523844  0.63716449  1.0
  Pd  Pd34  1  0.95399519  0.17519791  0.36222516  1.0
  Pd  Pd35  1  0.50009214  0.50020797  0.99997430  1.0
  Au  Au36  1  0.38848144  0.50865694  0.63799583  1.0