# generated using pymatgen data_Er7Zn(Sn11Ru3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.75247727 _cell_length_b 9.75247764 _cell_length_c 9.94134549 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000543 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er7Zn(Sn11Ru3)2 _chemical_formula_sum 'Er7 Zn1 Sn22 Ru6' _cell_volume 818.85251077 _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 Er Er0 1 0.48508847 0.51491153 0.30533094 1.0 Er Er1 1 0.51491153 0.48508847 0.69466906 1.0 Er Er2 1 0.48508847 0.97017794 0.30533094 1.0 Er Er3 1 0.51491153 0.02982206 0.69466906 1.0 Er Er4 1 0.02982206 0.51491153 0.30533094 1.0 Er Er5 1 0.97017794 0.48508847 0.69466906 1.0 Er Er6 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn7 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn8 1 0.12018923 0.87981077 0.27511922 1.0 Sn Sn9 1 0.87981077 0.12018923 0.72488078 1.0 Sn Sn10 1 0.12018923 0.24037846 0.27511922 1.0 Sn Sn11 1 0.87981077 0.75962154 0.72488078 1.0 Sn Sn12 1 0.75962154 0.87981077 0.27511922 1.0 Sn Sn13 1 0.24037846 0.12018923 0.72488078 1.0 Sn Sn14 1 0.77757997 0.22242003 0.46353201 1.0 Sn Sn15 1 0.22242003 0.77757997 0.53646799 1.0 Sn Sn16 1 0.77757997 0.55515994 0.46353201 1.0 Sn Sn17 1 0.22242003 0.44484006 0.53646799 1.0 Sn Sn18 1 0.44484006 0.22242003 0.46353201 1.0 Sn Sn19 1 0.55515994 0.77757997 0.53646799 1.0 Sn Sn20 1 0.34878033 0.00000000 0.00000000 1.0 Sn Sn21 1 0.65121967 1.00000000 0.00000000 1.0 Sn Sn22 1 0.00000000 0.34878033 0.00000000 1.0 Sn Sn23 1 1.00000000 0.65121967 0.00000000 1.0 Sn Sn24 1 0.65121967 0.65121967 0.00000000 1.0 Sn Sn25 1 0.34878033 0.34878033 0.00000000 1.0 Sn Sn26 1 0.33333300 0.66666700 0.13055218 1.0 Sn Sn27 1 0.66666700 0.33333300 0.86944782 1.0 Sn Sn28 1 0.33333300 0.66666700 0.82737162 1.0 Sn Sn29 1 0.66666700 0.33333300 0.17262838 1.0 Ru Ru30 1 0.83130798 0.16869202 0.20523355 1.0 Ru Ru31 1 0.16869202 0.83130798 0.79476645 1.0 Ru Ru32 1 0.83130798 0.66261897 0.20523355 1.0 Ru Ru33 1 0.16869202 0.33738103 0.79476645 1.0 Ru Ru34 1 0.33738103 0.16869202 0.20523355 1.0 Ru Ru35 1 0.66261897 0.83130798 0.79476645 1.0