# generated using pymatgen data_AcEr6Sn23Ru6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.85206659 _cell_length_b 9.85206781 _cell_length_c 9.96807536 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000590 _symmetry_Int_Tables_number 1 _chemical_formula_structural AcEr6Sn23Ru6 _chemical_formula_sum 'Ac1 Er6 Sn23 Ru6' _cell_volume 837.90860302 _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 0.00000000 0.00000000 0.00000000 1.0 Er Er1 1 0.48702844 0.51297156 0.29999956 1.0 Er Er2 1 0.51297156 0.48702844 0.70000044 1.0 Er Er3 1 0.48702844 0.97405788 0.29999956 1.0 Er Er4 1 0.51297156 0.02594212 0.70000044 1.0 Er Er5 1 0.02594212 0.51297156 0.29999956 1.0 Er Er6 1 0.97405788 0.48702844 0.70000044 1.0 Sn Sn7 1 0.11996607 0.88003393 0.28577263 1.0 Sn Sn8 1 0.88003393 0.11996607 0.71422737 1.0 Sn Sn9 1 0.11996607 0.23993313 0.28577263 1.0 Sn Sn10 1 0.88003393 0.76006687 0.71422737 1.0 Sn Sn11 1 0.76006687 0.88003393 0.28577263 1.0 Sn Sn12 1 0.23993313 0.11996607 0.71422737 1.0 Sn Sn13 1 0.77481162 0.22518838 0.46333940 1.0 Sn Sn14 1 0.22518838 0.77481162 0.53666060 1.0 Sn Sn15 1 0.77481162 0.54962325 0.46333940 1.0 Sn Sn16 1 0.22518838 0.45037675 0.53666060 1.0 Sn Sn17 1 0.45037675 0.22518838 0.46333940 1.0 Sn Sn18 1 0.54962325 0.77481162 0.53666060 1.0 Sn Sn19 1 0.35170287 0.00000000 0.00000000 1.0 Sn Sn20 1 0.64829713 1.00000000 0.00000000 1.0 Sn Sn21 1 0.00000000 0.35170287 0.00000000 1.0 Sn Sn22 1 1.00000000 0.64829713 0.00000000 1.0 Sn Sn23 1 0.64829713 0.64829713 0.00000000 1.0 Sn Sn24 1 0.35170287 0.35170287 0.00000000 1.0 Sn Sn25 1 0.33333300 0.66666700 0.13357744 1.0 Sn Sn26 1 0.66666700 0.33333300 0.86642256 1.0 Sn Sn27 1 0.33333300 0.66666700 0.82687939 1.0 Sn Sn28 1 0.66666700 0.33333300 0.17312061 1.0 Sn Sn29 1 0.00000000 0.00000000 0.50000000 1.0 Ru Ru30 1 0.82864822 0.17135178 0.20471475 1.0 Ru Ru31 1 0.17135178 0.82864822 0.79528525 1.0 Ru Ru32 1 0.82864822 0.65729743 0.20471475 1.0 Ru Ru33 1 0.17135178 0.34270257 0.79528525 1.0 Ru Ru34 1 0.34270257 0.17135178 0.20471475 1.0 Ru Ru35 1 0.65729743 0.82864822 0.79528525 1.0