# generated using pymatgen data_Rb4Sn20Hg3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 12.46567300 _cell_length_b 12.46567300 _cell_length_c 12.46567300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb4Sn20Hg3 _chemical_formula_sum 'Rb8 Sn40 Hg6' _cell_volume 1937.07836616 _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 Rb Rb0 1 0.00000000 0.00000000 0.00000000 1.0 Rb Rb1 1 0.50000000 0.50000000 0.50000000 1.0 Rb Rb2 1 0.25000000 0.00000000 0.50000000 1.0 Rb Rb3 1 0.75000000 0.00000000 0.50000000 1.0 Rb Rb4 1 0.50000000 0.25000000 0.00000000 1.0 Rb Rb5 1 0.50000000 0.75000000 0.00000000 1.0 Rb Rb6 1 0.00000000 0.50000000 0.25000000 1.0 Rb Rb7 1 0.00000000 0.50000000 0.75000000 1.0 Sn Sn8 1 0.00000000 0.11691600 0.31194900 1.0 Sn Sn9 1 0.00000000 0.88308400 0.68805100 1.0 Sn Sn10 1 0.00000000 0.88308400 0.31194900 1.0 Sn Sn11 1 0.00000000 0.11691600 0.68805100 1.0 Sn Sn12 1 0.31194900 0.00000000 0.11691600 1.0 Sn Sn13 1 0.61691600 0.50000000 0.18805100 1.0 Sn Sn14 1 0.68805100 0.00000000 0.88308400 1.0 Sn Sn15 1 0.38308400 0.50000000 0.81194900 1.0 Sn Sn16 1 0.31194900 0.00000000 0.88308400 1.0 Sn Sn17 1 0.38308400 0.50000000 0.18805100 1.0 Sn Sn18 1 0.68805100 0.00000000 0.11691600 1.0 Sn Sn19 1 0.61691600 0.50000000 0.81194900 1.0 Sn Sn20 1 0.11691600 0.31194900 0.00000000 1.0 Sn Sn21 1 0.50000000 0.81194900 0.38308400 1.0 Sn Sn22 1 0.88308400 0.68805100 0.00000000 1.0 Sn Sn23 1 0.50000000 0.18805100 0.61691600 1.0 Sn Sn24 1 0.11691600 0.68805100 0.00000000 1.0 Sn Sn25 1 0.50000000 0.18805100 0.38308400 1.0 Sn Sn26 1 0.88308400 0.31194900 0.00000000 1.0 Sn Sn27 1 0.50000000 0.81194900 0.61691600 1.0 Sn Sn28 1 0.18805100 0.61691600 0.50000000 1.0 Sn Sn29 1 0.81194900 0.38308400 0.50000000 1.0 Sn Sn30 1 0.18805100 0.38308400 0.50000000 1.0 Sn Sn31 1 0.81194900 0.61691600 0.50000000 1.0 Sn Sn32 1 0.18289200 0.18289200 0.18289200 1.0 Sn Sn33 1 0.81710800 0.81710800 0.81710800 1.0 Sn Sn34 1 0.81710800 0.81710800 0.18289200 1.0 Sn Sn35 1 0.81710800 0.18289200 0.81710800 1.0 Sn Sn36 1 0.68289200 0.68289200 0.31710800 1.0 Sn Sn37 1 0.18289200 0.18289200 0.81710800 1.0 Sn Sn38 1 0.18289200 0.81710800 0.18289200 1.0 Sn Sn39 1 0.31710800 0.31710800 0.68289200 1.0 Sn Sn40 1 0.18289200 0.81710800 0.81710800 1.0 Sn Sn41 1 0.31710800 0.31710800 0.31710800 1.0 Sn Sn42 1 0.81710800 0.18289200 0.18289200 1.0 Sn Sn43 1 0.68289200 0.68289200 0.68289200 1.0 Sn Sn44 1 0.68289200 0.31710800 0.68289200 1.0 Sn Sn45 1 0.31710800 0.68289200 0.31710800 1.0 Sn Sn46 1 0.31710800 0.68289200 0.68289200 1.0 Sn Sn47 1 0.68289200 0.31710800 0.31710800 1.0 Hg Hg48 1 0.25000000 0.50000000 0.00000000 1.0 Hg Hg49 1 0.75000000 0.50000000 0.00000000 1.0 Hg Hg50 1 0.00000000 0.25000000 0.50000000 1.0 Hg Hg51 1 0.00000000 0.75000000 0.50000000 1.0 Hg Hg52 1 0.50000000 0.00000000 0.25000000 1.0 Hg Hg53 1 0.50000000 0.00000000 0.75000000 1.0