# generated using pymatgen data_AcMg4(Sn3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75129734 _cell_length_b 9.75129746 _cell_length_c 9.75121383 _cell_angle_alpha 60.00492539 _cell_angle_beta 60.00492496 _cell_angle_gamma 60.00487945 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcMg4(Sn3Rh)6 _chemical_formula_sum 'Ac1 Mg4 Sn18 Rh6' _cell_volume 655.71758049 _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 Ac Ac0 1 0.49996626 0.49996626 0.49994558 1.0 Mg Mg1 1 0.87137229 0.87137229 0.38652665 1.0 Mg Mg2 1 0.87125932 0.38652819 0.87146927 1.0 Mg Mg3 1 0.38652819 0.87125932 0.87146927 1.0 Mg Mg4 1 0.87114122 0.87114122 0.87113931 1.0 Sn Sn5 1 0.08179780 0.08179780 0.75454986 1.0 Sn Sn6 1 0.08177254 0.75455198 0.08178175 1.0 Sn Sn7 1 0.75455198 0.08177254 0.08178175 1.0 Sn Sn8 1 0.08181761 0.08181761 0.08179773 1.0 Sn Sn9 1 0.24998064 0.24998064 0.24996349 1.0 Sn Sn10 1 0.49144879 0.86468031 0.15245370 1.0 Sn Sn11 1 0.49141450 0.49141450 0.15240153 1.0 Sn Sn12 1 0.86468031 0.49144879 0.15245370 1.0 Sn Sn13 1 0.49144953 0.15246386 0.86464731 1.0 Sn Sn14 1 0.86467478 0.15246997 0.49143277 1.0 Sn Sn15 1 0.49143124 0.15238208 0.49144092 1.0 Sn Sn16 1 0.15238208 0.49143124 0.49144092 1.0 Sn Sn17 1 0.15246997 0.86467478 0.49143277 1.0 Sn Sn18 1 0.15246386 0.49144953 0.86464731 1.0 Sn Sn19 1 0.86449468 0.49158476 0.49157233 1.0 Sn Sn20 1 0.49158832 0.49158832 0.86446544 1.0 Sn Sn21 1 0.49158476 0.86449468 0.49157233 1.0 Sn Sn22 1 0.74981566 0.74981566 0.74977076 1.0 Rh Rh23 1 0.75571660 0.75571660 0.24421131 1.0 Rh Rh24 1 0.24426849 0.75571662 0.24425384 1.0 Rh Rh25 1 0.75571662 0.24426849 0.24425384 1.0 Rh Rh26 1 0.24426191 0.24426191 0.75571213 1.0 Rh Rh27 1 0.75571711 0.24422694 0.75570322 1.0 Rh Rh28 1 0.24422694 0.75571711 0.75570322 1.0