# generated using pymatgen data_Rb5(WO3)18 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53089132 _cell_length_b 7.53089132 _cell_length_c 23.28823500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999403 _symmetry_Int_Tables_number 1 _chemical_formula_structural Rb5(WO3)18 _chemical_formula_sum 'Rb5 W18 O54' _cell_volume 1143.82607655 _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 Rb Rb0 1 0.00000000 0.00000000 0.50000000 1.0 Rb Rb1 1 0.00000000 0.00000000 0.15381800 1.0 Rb Rb2 1 0.00000000 0.00000000 0.33106000 1.0 Rb Rb3 1 0.00000000 0.00000000 0.66894000 1.0 Rb Rb4 1 0.00000000 0.00000000 0.84618200 1.0 W W5 1 0.00000000 0.50000000 0.91733400 1.0 W W6 1 0.00000000 0.50000000 0.58324000 1.0 W W7 1 0.00000000 0.50000000 0.24970600 1.0 W W8 1 0.00000000 0.50000000 0.75029400 1.0 W W9 1 0.00000000 0.50000000 0.08266600 1.0 W W10 1 0.00000000 0.50000000 0.41676000 1.0 W W11 1 0.50000000 0.50000000 0.24970600 1.0 W W12 1 0.50000000 0.50000000 0.91733400 1.0 W W13 1 0.50000000 0.50000000 0.58324000 1.0 W W14 1 0.50000000 0.50000000 0.41676000 1.0 W W15 1 0.50000000 0.50000000 0.08266600 1.0 W W16 1 0.50000000 0.50000000 0.75029400 1.0 W W17 1 0.50000000 0.00000000 0.08266600 1.0 W W18 1 0.50000000 0.00000000 0.41676000 1.0 W W19 1 0.50000000 0.00000000 0.75029400 1.0 W W20 1 0.50000000 0.00000000 0.24970600 1.0 W W21 1 0.50000000 0.00000000 0.58324000 1.0 W W22 1 0.50000000 0.00000000 0.91733400 1.0 O O23 1 0.00000000 0.50000000 0.66683700 1.0 O O24 1 0.00000000 0.50000000 0.33316300 1.0 O O25 1 0.00000000 0.50000000 0.00000000 1.0 O O26 1 0.00000000 0.50000000 0.16720000 1.0 O O27 1 0.00000000 0.50000000 0.83280000 1.0 O O28 1 0.00000000 0.50000000 0.50000000 1.0 O O29 1 0.21237300 0.78762700 0.08407500 1.0 O O30 1 0.21108400 0.78891600 0.74967200 1.0 O O31 1 0.21087900 0.78912100 0.41670700 1.0 O O32 1 0.21237300 0.78762700 0.91592500 1.0 O O33 1 0.21087900 0.78912100 0.58329300 1.0 O O34 1 0.21108400 0.78891600 0.25032800 1.0 O O35 1 0.21108400 0.42216800 0.25032800 1.0 O O36 1 0.21087900 0.42175800 0.58329300 1.0 O O37 1 0.21237300 0.42474600 0.91592500 1.0 O O38 1 0.21087900 0.42175800 0.41670700 1.0 O O39 1 0.21237300 0.42474600 0.08407500 1.0 O O40 1 0.21108400 0.42216800 0.74967200 1.0 O O41 1 0.57824200 0.78912100 0.41670700 1.0 O O42 1 0.57783200 0.78891600 0.74967200 1.0 O O43 1 0.57525400 0.78762700 0.08407500 1.0 O O44 1 0.57824200 0.78912100 0.58329300 1.0 O O45 1 0.57783200 0.78891600 0.25032800 1.0 O O46 1 0.57525400 0.78762700 0.91592500 1.0 O O47 1 0.50000000 0.50000000 0.66683700 1.0 O O48 1 0.50000000 0.50000000 0.83280000 1.0 O O49 1 0.50000000 0.50000000 0.16720000 1.0 O O50 1 0.50000000 0.50000000 0.33316300 1.0 O O51 1 0.50000000 0.50000000 0.00000000 1.0 O O52 1 0.50000000 0.50000000 0.50000000 1.0 O O53 1 0.42474600 0.21237300 0.08407500 1.0 O O54 1 0.42175800 0.21087900 0.41670700 1.0 O O55 1 0.42216800 0.21108400 0.74967200 1.0 O O56 1 0.42175800 0.21087900 0.58329300 1.0 O O57 1 0.42216800 0.21108400 0.25032800 1.0 O O58 1 0.42474600 0.21237300 0.91592500 1.0 O O59 1 0.78762700 0.57525400 0.91592500 1.0 O O60 1 0.78891600 0.57783200 0.25032800 1.0 O O61 1 0.78912100 0.57824200 0.58329300 1.0 O O62 1 0.50000000 0.00000000 0.66683700 1.0 O O63 1 0.50000000 0.00000000 0.00000000 1.0 O O64 1 0.50000000 0.00000000 0.83280000 1.0 O O65 1 0.50000000 0.00000000 0.16720000 1.0 O O66 1 0.50000000 0.00000000 0.33316300 1.0 O O67 1 0.50000000 0.00000000 0.50000000 1.0 O O68 1 0.78891600 0.57783200 0.74967200 1.0 O O69 1 0.78912100 0.57824200 0.41670700 1.0 O O70 1 0.78762700 0.57525400 0.08407500 1.0 O O71 1 0.78891600 0.21108400 0.74967200 1.0 O O72 1 0.78762700 0.21237300 0.08407500 1.0 O O73 1 0.78912100 0.21087900 0.41670700 1.0 O O74 1 0.78891600 0.21108400 0.25032800 1.0 O O75 1 0.78762700 0.21237300 0.91592500 1.0 O O76 1 0.78912100 0.21087900 0.58329300 1.0