# generated using pymatgen data_Zn11SnRu3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.19965359 _cell_length_b 5.19965402 _cell_length_c 16.82363243 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.68593512 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn11SnRu3 _chemical_formula_sum 'Zn22 Sn2 Ru6' _cell_volume 450.76410100 _cell_formula_units_Z 2 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 Zn Zn0 1 0.88087717 0.89387147 0.83265628 1.0 Zn Zn1 1 0.10612853 0.11912283 0.16734372 1.0 Zn Zn2 1 0.88087717 0.89387147 0.66734372 1.0 Zn Zn3 1 0.10612853 0.11912283 0.33265628 1.0 Zn Zn4 1 0.49552708 0.50447292 0.00000000 1.0 Zn Zn5 1 0.49552708 0.50447292 0.50000000 1.0 Zn Zn6 1 0.31754151 0.73201563 0.87569922 1.0 Zn Zn7 1 0.26798437 0.68245849 0.12430078 1.0 Zn Zn8 1 0.31754151 0.73201563 0.62430078 1.0 Zn Zn9 1 0.26798437 0.68245849 0.37569922 1.0 Zn Zn10 1 0.64111212 0.24331870 0.12969175 1.0 Zn Zn11 1 0.75668130 0.35888788 0.87030825 1.0 Zn Zn12 1 0.64111212 0.24331870 0.37030825 1.0 Zn Zn13 1 0.75668130 0.35888788 0.62969175 1.0 Zn Zn14 1 0.03638540 0.96361460 0.00000000 1.0 Zn Zn15 1 0.03638540 0.96361460 0.50000000 1.0 Zn Zn16 1 0.54537104 0.01529729 0.99236360 1.0 Zn Zn17 1 0.98470271 0.45462896 0.00763640 1.0 Zn Zn18 1 0.54537104 0.01529729 0.50763640 1.0 Zn Zn19 1 0.98470271 0.45462896 0.49236360 1.0 Zn Zn20 1 0.54956935 0.93932361 0.25000000 1.0 Zn Zn21 1 0.06067639 0.45043065 0.75000000 1.0 Sn Sn22 1 0.41214855 0.07454177 0.75000000 1.0 Sn Sn23 1 0.92545823 0.58785145 0.25000000 1.0 Ru Ru24 1 0.23921739 0.23598605 0.89210215 1.0 Ru Ru25 1 0.76401395 0.76078261 0.10789785 1.0 Ru Ru26 1 0.23921739 0.23598605 0.60789785 1.0 Ru Ru27 1 0.76401395 0.76078261 0.39210215 1.0 Ru Ru28 1 0.56937249 0.58830816 0.75000000 1.0 Ru Ru29 1 0.41169184 0.43062751 0.25000000 1.0