# generated using pymatgen data_Th2Al4Ga8Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.06909725 _cell_length_b 6.06909725 _cell_length_c 15.45796054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Al4Ga8Pd _chemical_formula_sum 'Th4 Al8 Ga16 Pd2' _cell_volume 569.37761360 _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 0.75000000 0.25000000 0.25103997 1.0 Th Th1 1 0.25000000 0.75000000 0.25103997 1.0 Th Th2 1 0.25000000 0.75000000 0.74896003 1.0 Th Th3 1 0.75000000 0.25000000 0.74896003 1.0 Al Al4 1 0.50033743 0.00033743 0.91110646 1.0 Al Al5 1 0.00033743 0.99966257 0.91110646 1.0 Al Al6 1 0.49966257 0.50033743 0.91110646 1.0 Al Al7 1 0.99966257 0.49966257 0.91110646 1.0 Al Al8 1 0.49966257 0.99966257 0.08889354 1.0 Al Al9 1 0.99966257 0.00033743 0.08889354 1.0 Al Al10 1 0.50033743 0.49966257 0.08889354 1.0 Al Al11 1 0.00033743 0.50033743 0.08889354 1.0 Ga Ga12 1 0.25000000 0.25000000 0.18614932 1.0 Ga Ga13 1 0.75000000 0.75000000 0.18614932 1.0 Ga Ga14 1 0.75000000 0.75000000 0.81385068 1.0 Ga Ga15 1 0.25000000 0.25000000 0.81385068 1.0 Ga Ga16 1 0.25000000 0.25000000 0.34410799 1.0 Ga Ga17 1 0.75000000 0.75000000 0.34410799 1.0 Ga Ga18 1 0.75000000 0.75000000 0.65589201 1.0 Ga Ga19 1 0.25000000 0.25000000 0.65589201 1.0 Ga Ga20 1 0.57601290 0.07601290 0.43000325 1.0 Ga Ga21 1 0.07601290 0.92398710 0.43000325 1.0 Ga Ga22 1 0.42398710 0.57601290 0.43000325 1.0 Ga Ga23 1 0.92398710 0.42398710 0.43000325 1.0 Ga Ga24 1 0.42398710 0.92398710 0.56999675 1.0 Ga Ga25 1 0.92398710 0.07601290 0.56999675 1.0 Ga Ga26 1 0.57601290 0.42398710 0.56999675 1.0 Ga Ga27 1 0.07601290 0.57601290 0.56999675 1.0 Pd Pd28 1 0.75000000 0.25000000 0.00000000 1.0 Pd Pd29 1 0.25000000 0.75000000 0.00000000 1.0