# generated using pymatgen
data_Th3AlPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50444148
_cell_length_b   8.50444067
_cell_length_c   8.50444012
_cell_angle_alpha   128.79224645
_cell_angle_beta   126.37601307
_cell_angle_gamma   77.31561959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3AlPd5
_chemical_formula_sum   'Th6 Al2 Pd10'
_cell_volume   374.50468870
_cell_formula_units_Z   2
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
  Th  Th0  1  0.81653105  0.04675735  0.76977369  1.0
  Th  Th1  1  0.22301534  0.45324265  0.76977369  1.0
  Th  Th2  1  0.18346895  0.95324265  0.23022631  1.0
  Th  Th3  1  0.36756437  0.25000000  0.11756437  1.0
  Th  Th4  1  0.77698466  0.54675735  0.23022631  1.0
  Th  Th5  1  0.63243563  0.75000000  0.88243563  1.0
  Al  Al6  1  0.22340004  0.75000000  0.47340004  1.0
  Al  Al7  1  0.77659996  0.25000000  0.52659996  1.0
  Pd  Pd8  1  0.83418674  0.60327523  0.64377681  1.0
  Pd  Pd9  1  0.54050158  0.30958907  0.64377681  1.0
  Pd  Pd10  1  0.45949842  0.10327523  0.76908749  1.0
  Pd  Pd11  1  0.83418674  0.19041093  0.23091251  1.0
  Pd  Pd12  1  0.16581326  0.39672477  0.35622319  1.0
  Pd  Pd13  1  0.45949842  0.69041093  0.35622319  1.0
  Pd  Pd14  1  0.54050158  0.89672477  0.23091251  1.0
  Pd  Pd15  1  0.16581326  0.80958907  0.76908749  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd17  1  0.00000000  0.50000000  0.00000000  1.0