# generated using pymatgen data_Th4Ga17CuRh6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56086799 _cell_length_b 7.56086845 _cell_length_c 9.52847673 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.66555460 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga17CuRh6 _chemical_formula_sum 'Th4 Ga17 Cu1 Rh6' _cell_volume 477.94907490 _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 0.99905668 0.67621657 0.25000000 1.0 Th Th1 1 0.00059387 0.32264814 0.75000000 1.0 Th Th2 1 0.67621657 0.99905668 0.25000000 1.0 Th Th3 1 0.32264814 0.00059387 0.75000000 1.0 Ga Ga4 1 0.85724520 0.85724520 0.75000000 1.0 Ga Ga5 1 0.01513221 0.33225859 0.08304631 1.0 Ga Ga6 1 0.99237987 0.65984809 0.92243973 1.0 Ga Ga7 1 0.99237987 0.65984809 0.57756027 1.0 Ga Ga8 1 0.33225859 0.01513221 0.41695369 1.0 Ga Ga9 1 0.01513221 0.33225859 0.41695369 1.0 Ga Ga10 1 0.65984809 0.99237987 0.57756027 1.0 Ga Ga11 1 0.65984809 0.99237987 0.92243973 1.0 Ga Ga12 1 0.33225859 0.01513221 0.08304631 1.0 Ga Ga13 1 0.33876928 0.33876928 0.55470926 1.0 Ga Ga14 1 0.66455719 0.66455719 0.44173070 1.0 Ga Ga15 1 0.66455719 0.66455719 0.05826930 1.0 Ga Ga16 1 0.33876928 0.33876928 0.94529074 1.0 Ga Ga17 1 0.34064188 0.53853522 0.25000000 1.0 Ga Ga18 1 0.65723224 0.45168682 0.75000000 1.0 Ga Ga19 1 0.53853522 0.34064188 0.25000000 1.0 Ga Ga20 1 0.45168682 0.65723224 0.75000000 1.0 Cu Cu21 1 0.14303404 0.14303404 0.25000000 1.0 Rh Rh22 1 0.67574335 0.32898259 0.00064199 1.0 Rh Rh23 1 0.32898259 0.67574335 0.00064199 1.0 Rh Rh24 1 0.32898259 0.67574335 0.49935801 1.0 Rh Rh25 1 0.67574335 0.32898259 0.49935801 1.0 Rh Rh26 1 0.99888350 0.99888350 0.99125195 1.0 Rh Rh27 1 0.99888350 0.99888350 0.50874805 1.0