# generated using pymatgen
data_Tb4(Al8Pd3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50681152
_cell_length_b   7.50680370
_cell_length_c   13.11511369
_cell_angle_alpha   84.55739836
_cell_angle_beta   100.94309514
_cell_angle_gamma   119.85196365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4(Al8Pd3)3
_chemical_formula_sum   'Tb4 Al24 Pd9'
_cell_volume   629.34579195
_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  0.43804144  0.83178755  0.80852814  1.0
  Tb  Tb1  1  0.56195856  0.16821245  0.19147186  1.0
  Tb  Tb2  1  0.76831641  0.50188171  0.80853017  1.0
  Tb  Tb3  1  0.23168359  0.49811829  0.19146983  1.0
  Al  Al4  1  0.48144065  0.16638744  0.94527775  1.0
  Al  Al5  1  0.51855935  0.83361256  0.05472225  1.0
  Al  Al6  1  0.02084948  0.16686323  0.56131694  1.0
  Al  Al7  1  0.97915052  0.83313677  0.43868306  1.0
  Al  Al8  1  0.35365791  0.83328463  0.55963351  1.0
  Al  Al9  1  0.64634209  0.16671537  0.44036649  1.0
  Al  Al10  1  0.61810113  0.83473345  0.33032799  1.0
  Al  Al11  1  0.38189887  0.16526655  0.66967201  1.0
  Al  Al12  1  0.05602539  0.49252464  0.66983089  1.0
  Al  Al13  1  0.94397461  0.50747536  0.33016911  1.0
  Al  Al14  1  0.73119873  0.84088379  0.66843863  1.0
  Al  Al15  1  0.26880127  0.15911621  0.33156137  1.0
  Al  Al16  1  0.14814929  0.49940200  0.94529954  1.0
  Al  Al17  1  0.85185071  0.50059800  0.05470046  1.0
  Al  Al18  1  0.81868430  0.83336001  0.95597688  1.0
  Al  Al19  1  0.18131570  0.16663999  0.04402312  1.0
  Al  Al20  1  0.31339100  0.50036664  0.44043846  1.0
  Al  Al21  1  0.68660900  0.49963336  0.55956154  1.0
  Al  Al22  1  0.10191746  0.83616887  0.18377806  1.0
  Al  Al23  1  0.89808254  0.16383113  0.81622194  1.0
  Al  Al24  1  0.30717273  0.36882874  0.81466669  1.0
  Al  Al25  1  0.69282727  0.63117126  0.18533331  1.0
  Al  Al26  1  0.10299175  0.95908070  0.81615331  1.0
  Al  Al27  1  0.89700825  0.04091930  0.18384669  1.0
  Pd  Pd28  1  0.38698442  0.50714039  0.63786997  1.0
  Pd  Pd29  1  0.61301558  0.49285961  0.36213003  1.0
  Pd  Pd30  1  0.17183008  0.82817951  0.00005090  1.0
  Pd  Pd31  1  0.82816992  0.17182049  -0.00005090  1.0
  Pd  Pd32  1  0.29472387  0.83323991  0.36208003  1.0
  Pd  Pd33  1  0.70527613  0.16676009  0.63791997  1.0
  Pd  Pd34  1  0.04639599  0.82540311  0.63760394  1.0
  Pd  Pd35  1  0.95360401  0.17459689  0.36239606  1.0
  Pd  Pd36  1  0.50000000  0.50000000  -0.00000000  1.0