# generated using pymatgen data_Th3Ga24Pd2Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.39894299 _cell_length_b 8.39894309 _cell_length_c 8.39894262 _cell_angle_alpha 90.52046028 _cell_angle_beta 90.52046309 _cell_angle_gamma 90.52046738 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th3Ga24Pd2Rh7 _chemical_formula_sum 'Th3 Ga24 Pd2 Rh7' _cell_volume 592.40648103 _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 0.00000000 0.50000000 0.00000000 1.0 Th Th1 1 0.50000000 0.00000000 0.00000000 1.0 Th Th2 1 0.00000000 0.00000000 0.50000000 1.0 Ga Ga3 1 0.98958330 0.63405767 0.63405767 1.0 Ga Ga4 1 0.63405767 0.63405767 0.98958330 1.0 Ga Ga5 1 0.63405767 0.98958330 0.63405767 1.0 Ga Ga6 1 0.01041670 0.36594233 0.36594233 1.0 Ga Ga7 1 0.36594233 0.36594233 0.01041670 1.0 Ga Ga8 1 0.36594233 0.01041670 0.36594233 1.0 Ga Ga9 1 0.73790497 0.50000000 0.26209503 1.0 Ga Ga10 1 0.26209503 0.50000000 0.73790497 1.0 Ga Ga11 1 0.50000000 0.26209503 0.73790497 1.0 Ga Ga12 1 0.50000000 0.73790497 0.26209503 1.0 Ga Ga13 1 0.26209503 0.73790497 0.50000000 1.0 Ga Ga14 1 0.73790497 0.26209503 0.50000000 1.0 Ga Ga15 1 0.83721354 0.14151043 0.83721354 1.0 Ga Ga16 1 0.14151043 0.83721354 0.83721354 1.0 Ga Ga17 1 0.83721354 0.83721354 0.14151043 1.0 Ga Ga18 1 0.16278646 0.85848957 0.16278646 1.0 Ga Ga19 1 0.85848957 0.16278646 0.16278646 1.0 Ga Ga20 1 0.16278646 0.16278646 0.85848957 1.0 Ga Ga21 1 0.72904528 0.48177470 0.72904528 1.0 Ga Ga22 1 0.48177470 0.72904528 0.72904528 1.0 Ga Ga23 1 0.72904528 0.72904528 0.48177470 1.0 Ga Ga24 1 0.27095472 0.51822530 0.27095472 1.0 Ga Ga25 1 0.51822530 0.27095472 0.27095472 1.0 Ga Ga26 1 0.27095472 0.27095472 0.51822530 1.0 Pd Pd27 1 0.83012288 0.83012288 0.83012288 1.0 Pd Pd28 1 0.16987712 0.16987712 0.16987712 1.0 Rh Rh29 1 0.66670681 0.33329319 1.00000000 1.0 Rh Rh30 1 0.00000000 0.33329319 0.66670681 1.0 Rh Rh31 1 0.33329319 0.00000000 0.66670681 1.0 Rh Rh32 1 0.33329319 0.66670681 0.00000000 1.0 Rh Rh33 1 1.00000000 0.66670681 0.33329319 1.0 Rh Rh34 1 0.66670681 1.00000000 0.33329319 1.0 Rh Rh35 1 0.50000000 0.50000000 0.50000000 1.0