# generated using pymatgen data_Zr3Sc(Ga3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.39281960 _cell_length_b 7.39097884 _cell_length_c 9.28093732 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99345430 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zr3Sc(Ga3Rh)6 _chemical_formula_sum 'Zr3 Sc1 Ga18 Rh6' _cell_volume 439.20085851 _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 Zr Zr0 1 0.99666830 0.67085694 0.25000000 1.0 Zr Zr1 1 0.00451053 0.33124665 0.75000000 1.0 Zr Zr2 1 0.66865506 0.99531086 0.25000000 1.0 Sc Sc3 1 0.33003858 0.00365473 0.75000000 1.0 Ga Ga4 1 0.12461782 0.12513266 0.25000000 1.0 Ga Ga5 1 0.87478655 0.87535911 0.75000000 1.0 Ga Ga6 1 0.99788949 0.33382123 0.07996840 1.0 Ga Ga7 1 0.00326645 0.66699983 0.91936190 1.0 Ga Ga8 1 0.00326645 0.66699983 0.58063810 1.0 Ga Ga9 1 0.33384754 0.99847911 0.41990993 1.0 Ga Ga10 1 0.99788949 0.33382123 0.42003160 1.0 Ga Ga11 1 0.66544927 0.00233110 0.58101015 1.0 Ga Ga12 1 0.66544927 0.00233110 0.91898985 1.0 Ga Ga13 1 0.33384754 0.99847911 0.08009007 1.0 Ga Ga14 1 0.33207244 0.33099245 0.57515086 1.0 Ga Ga15 1 0.66728058 0.66728187 0.42666279 1.0 Ga Ga16 1 0.66728058 0.66728187 0.07333721 1.0 Ga Ga17 1 0.33207244 0.33099245 0.92484914 1.0 Ga Ga18 1 0.33534006 0.54927964 0.25000000 1.0 Ga Ga19 1 0.66576211 0.45014693 0.75000000 1.0 Ga Ga20 1 0.55101285 0.33554002 0.25000000 1.0 Ga Ga21 1 0.44933132 0.66367982 0.75000000 1.0 Rh Rh22 1 0.67294683 0.32864204 0.00055347 1.0 Rh Rh23 1 0.32814255 0.67191754 0.00092766 1.0 Rh Rh24 1 0.32814255 0.67191754 0.49907234 1.0 Rh Rh25 1 0.67294683 0.32864204 0.49944653 1.0 Rh Rh26 1 0.99874276 0.99943165 0.00078211 1.0 Rh Rh27 1 0.99874276 0.99943165 0.49921789 1.0