# generated using pymatgen
data_Tb4Al24CuPd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49892615
_cell_length_b   7.49574150
_cell_length_c   13.07452914
_cell_angle_alpha   84.46819574
_cell_angle_beta   100.93960673
_cell_angle_gamma   119.89027046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al24CuPd8
_chemical_formula_sum   'Tb4 Al24 Cu1 Pd8'
_cell_volume   625.58138516
_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  0.43807023  0.83161706  0.80795375  1.0
  Tb  Tb1  1  0.56199861  0.16800728  0.19123872  1.0
  Tb  Tb2  1  0.76766751  0.50153906  0.80785302  1.0
  Tb  Tb3  1  0.23133936  0.49844164  0.19129358  1.0
  Al  Al4  1  0.48159955  0.16690974  0.94510611  1.0
  Al  Al5  1  0.51905315  0.83369681  0.05464389  1.0
  Al  Al6  1  0.01978205  0.16567081  0.56147052  1.0
  Al  Al7  1  0.97892747  0.83309074  0.43778281  1.0
  Al  Al8  1  0.35327439  0.83218921  0.56019740  1.0
  Al  Al9  1  0.64616023  0.16645586  0.43963598  1.0
  Al  Al10  1  0.61793829  0.83482936  0.33047409  1.0
  Al  Al11  1  0.38181587  0.16830340  0.66957074  1.0
  Al  Al12  1  0.05890269  0.49218003  0.66985054  1.0
  Al  Al13  1  0.94282366  0.50703971  0.33013218  1.0
  Al  Al14  1  0.72859216  0.83808125  0.66862621  1.0
  Al  Al15  1  0.26877893  0.15865011  0.33145790  1.0
  Al  Al16  1  0.14853860  0.49971879  0.94482513  1.0
  Al  Al17  1  0.85179525  0.50084481  0.05470467  1.0
  Al  Al18  1  0.81903836  0.83369696  0.95599659  1.0
  Al  Al19  1  0.18162361  0.16658974  0.04453988  1.0
  Al  Al20  1  0.31403519  0.49985178  0.44291262  1.0
  Al  Al21  1  0.68567750  0.49940877  0.56016759  1.0
  Al  Al22  1  0.10169098  0.83554356  0.18422992  1.0
  Al  Al23  1  0.89908710  0.16473170  0.81552268  1.0
  Al  Al24  1  0.30882570  0.37102939  0.81299965  1.0
  Al  Al25  1  0.69195727  0.63056407  0.18544348  1.0
  Al  Al26  1  0.10354733  0.95949425  0.81558381  1.0
  Al  Al27  1  0.89760284  0.04146168  0.18401908  1.0
  Cu  Cu28  1  0.38784133  0.50856095  0.63942779  1.0
  Pd  Pd29  1  0.61201556  0.49266641  0.36329029  1.0
  Pd  Pd30  1  0.17192577  0.82843790  0.99956518  1.0
  Pd  Pd31  1  0.82854812  0.17222630  0.99949163  1.0
  Pd  Pd32  1  0.29494166  0.83184895  0.36332454  1.0
  Pd  Pd33  1  0.70441957  0.16611553  0.63720564  1.0
  Pd  Pd34  1  0.04580536  0.82507429  0.63691270  1.0
  Pd  Pd35  1  0.95463520  0.17538569  0.36314218  1.0
  Pd  Pd36  1  0.49972254  0.50005141  0.99940749  1.0