# generated using pymatgen
data_ThAl3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28816377
_cell_length_b   4.28816370
_cell_length_c   6.14690049
_cell_angle_alpha   69.58563292
_cell_angle_beta   69.58563119
_cell_angle_gamma   90.00000335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl3Pd
_chemical_formula_sum   'Th1 Al3 Pd1'
_cell_volume   98.32214974
_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
  Th  Th0  1  0.98604553  0.98604553  0.02790793  1.0
  Al  Al1  1  0.74384652  0.24384652  0.51230697  1.0
  Al  Al2  1  0.24384652  0.74384652  0.51230697  1.0
  Al  Al3  1  0.39936380  0.39936380  0.20127140  1.0
  Pd  Pd4  1  0.62689663  0.62689663  0.74620573  1.0