# generated using pymatgen data_Th4Ga24NiPd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.09497810 _cell_length_b 6.09497810 _cell_length_c 15.16559789 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga24NiPd _chemical_formula_sum 'Th4 Ga24 Ni1 Pd1' _cell_volume 563.38312586 _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 0.50000000 0.00000000 0.24238153 1.0 Th Th1 1 0.50000000 0.00000000 0.75761847 1.0 Th Th2 1 0.00000000 0.50000000 0.75357938 1.0 Th Th3 1 0.00000000 0.50000000 0.24642062 1.0 Ga Ga4 1 0.32986902 0.82986902 0.42866612 1.0 Ga Ga5 1 0.67013098 0.17013098 0.42866612 1.0 Ga Ga6 1 0.32986902 0.17013098 0.57133388 1.0 Ga Ga7 1 0.67013098 0.82986902 0.57133388 1.0 Ga Ga8 1 0.17267493 0.67267493 0.57026344 1.0 Ga Ga9 1 0.82732507 0.32732507 0.57026344 1.0 Ga Ga10 1 0.82732507 0.67267493 0.42973656 1.0 Ga Ga11 1 0.17267493 0.32732507 0.42973656 1.0 Ga Ga12 1 0.24286393 0.74286393 0.91396608 1.0 Ga Ga13 1 0.75713607 0.25713607 0.91396608 1.0 Ga Ga14 1 0.24286393 0.25713607 0.08603392 1.0 Ga Ga15 1 0.75713607 0.74286393 0.08603392 1.0 Ga Ga16 1 0.24154499 0.74154499 0.08603117 1.0 Ga Ga17 1 0.75845501 0.25845501 0.08603117 1.0 Ga Ga18 1 0.75845501 0.74154499 0.91396883 1.0 Ga Ga19 1 0.24154499 0.25845501 0.91396883 1.0 Ga Ga20 1 0.50000000 0.50000000 0.34287995 1.0 Ga Ga21 1 0.50000000 0.50000000 0.65712005 1.0 Ga Ga22 1 0.00000000 0.00000000 0.65712005 1.0 Ga Ga23 1 0.00000000 0.00000000 0.34287995 1.0 Ga Ga24 1 0.50000000 0.50000000 0.18253192 1.0 Ga Ga25 1 0.50000000 0.50000000 0.81746808 1.0 Ga Ga26 1 0.00000000 0.00000000 0.81746808 1.0 Ga Ga27 1 0.00000000 0.00000000 0.18253192 1.0 Ni Ni28 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd29 1 0.50000000 0.00000000 0.00000000 1.0