# generated using pymatgen data_Zn3(SnRu)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.21009800 _cell_length_b 8.30855900 _cell_length_c 13.90244400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn3(SnRu)2 _chemical_formula_sum 'Zn12 Sn8 Ru8' _cell_volume 486.30537279 _cell_formula_units_Z 4 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 0.75000000 0.46517100 0.95902800 1.0 Zn Zn1 1 0.75000000 0.96517100 0.54097200 1.0 Zn Zn2 1 0.25000000 0.53482900 0.04097200 1.0 Zn Zn3 1 0.25000000 0.03482900 0.45902800 1.0 Zn Zn4 1 0.75000000 0.15747500 0.87045900 1.0 Zn Zn5 1 0.75000000 0.65747500 0.62954100 1.0 Zn Zn6 1 0.25000000 0.84252500 0.12954100 1.0 Zn Zn7 1 0.25000000 0.34252500 0.37045900 1.0 Zn Zn8 1 0.75000000 0.90977600 0.74425700 1.0 Zn Zn9 1 0.75000000 0.40977600 0.75574300 1.0 Zn Zn10 1 0.25000000 0.09022400 0.25574300 1.0 Zn Zn11 1 0.25000000 0.59022400 0.24425700 1.0 Sn Sn12 1 0.75000000 0.34630300 0.19625500 1.0 Sn Sn13 1 0.75000000 0.84630300 0.30374500 1.0 Sn Sn14 1 0.25000000 0.65369700 0.80374500 1.0 Sn Sn15 1 0.25000000 0.15369700 0.69625500 1.0 Sn Sn16 1 0.75000000 0.85108500 0.97617600 1.0 Sn Sn17 1 0.75000000 0.35108500 0.52382400 1.0 Sn Sn18 1 0.25000000 0.14891500 0.02382400 1.0 Sn Sn19 1 0.25000000 0.64891500 0.47617600 1.0 Ru Ru20 1 0.75000000 0.04249800 0.14358100 1.0 Ru Ru21 1 0.75000000 0.54249800 0.35641900 1.0 Ru Ru22 1 0.25000000 0.95750200 0.85641900 1.0 Ru Ru23 1 0.25000000 0.45750200 0.64358100 1.0 Ru Ru24 1 0.75000000 0.65034300 0.13179500 1.0 Ru Ru25 1 0.75000000 0.15034300 0.36820500 1.0 Ru Ru26 1 0.25000000 0.34965700 0.86820500 1.0 Ru Ru27 1 0.25000000 0.84965700 0.63179500 1.0