# generated using pymatgen
data_Th3Al2Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02539659
_cell_length_b   7.28405402
_cell_length_c   3.94451615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23537393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al2Ni3Pd
_chemical_formula_sum   'Th3 Al2 Ni3 Pd1'
_cell_volume   172.59425819
_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  0.00003017  0.42219076  0.50000000  1.0
  Th  Th1  1  0.59940779  0.58892875  0.50000000  1.0
  Th  Th2  1  0.40055365  0.98959715  0.50000000  1.0
  Al  Al3  1  0.23036362  0.22843234  0.00000000  1.0
  Al  Al4  1  0.76944624  0.99789421  0.00000000  1.0
  Ni  Ni5  1  0.35312734  0.65937946  0.00000000  1.0
  Ni  Ni6  1  0.64708560  0.30645580  0.00000000  1.0
  Ni  Ni7  1  0.99965411  0.03728622  0.50000000  1.0
  Pd  Pd8  1  0.00033247  0.76983429  0.00000000  1.0