# generated using pymatgen data_Th4Ga18RuRh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62105209 _cell_length_b 7.62105073 _cell_length_c 9.49551064 _cell_angle_alpha 90.07928373 _cell_angle_beta 90.07927850 _cell_angle_gamma 119.46525532 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th4Ga18RuRh5 _chemical_formula_sum 'Th4 Ga18 Ru1 Rh5' _cell_volume 480.16681655 _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 0.99849554 0.67253785 0.25050629 1.0 Th Th1 1 0.00150446 0.32746215 0.74949371 1.0 Th Th2 1 0.67253785 0.99849554 0.25050629 1.0 Th Th3 1 0.32746215 0.00150446 0.74949371 1.0 Ga Ga4 1 0.13452360 0.13452360 0.25078780 1.0 Ga Ga5 1 0.86547640 0.86547640 0.74921220 1.0 Ga Ga6 1 0.00749493 0.33642178 0.07789018 1.0 Ga Ga7 1 0.99250507 0.66357822 0.92210982 1.0 Ga Ga8 1 0.99268144 0.66442134 0.57743622 1.0 Ga Ga9 1 0.33557866 0.00731856 0.42256378 1.0 Ga Ga10 1 0.00731856 0.33557866 0.42256378 1.0 Ga Ga11 1 0.66442134 0.99268144 0.57743622 1.0 Ga Ga12 1 0.66357822 0.99250507 0.92210882 1.0 Ga Ga13 1 0.33642178 0.00749493 0.07789118 1.0 Ga Ga14 1 0.33624014 0.33624014 0.55833548 1.0 Ga Ga15 1 0.66375986 0.66375986 0.44166452 1.0 Ga Ga16 1 0.66150274 0.66150274 0.06136780 1.0 Ga Ga17 1 0.33849726 0.33849726 0.93863220 1.0 Ga Ga18 1 0.34114384 0.54467031 0.24999884 1.0 Ga Ga19 1 0.65885616 0.45532969 0.75000116 1.0 Ga Ga20 1 0.54467031 0.34114384 0.24999884 1.0 Ga Ga21 1 0.45532969 0.65885616 0.75000116 1.0 Ru Ru22 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh23 1 0.67212764 0.32787236 0.00000000 1.0 Rh Rh24 1 0.32787236 0.67212764 1.00000000 1.0 Rh Rh25 1 0.32810649 0.67189351 0.50000000 1.0 Rh Rh26 1 0.67189351 0.32810649 0.50000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0