# generated using pymatgen data_Ag7(PbO3)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.86584800 _cell_length_b 8.88396682 _cell_length_c 15.94261479 _cell_angle_alpha 97.41919168 _cell_angle_beta 97.67255445 _cell_angle_gamma 94.33952733 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag7(PbO3)3 _chemical_formula_sum 'Ag28 Pb12 O36' _cell_volume 1228.51497898 _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 Ag Ag0 1 0.58338800 0.58457000 0.83536400 1.0 Ag Ag1 1 0.24743400 0.24776800 0.49854800 1.0 Ag Ag2 1 0.33449500 0.33324900 0.83529700 1.0 Ag Ag3 1 0.16277600 0.16422800 0.66520100 1.0 Ag Ag4 1 0.08178600 0.08333300 0.83311900 1.0 Ag Ag5 1 0.91821400 0.91666700 0.16688100 1.0 Ag Ag6 1 0.53394700 0.30099200 0.66609500 1.0 Ag Ag7 1 0.80137600 0.03461100 0.66385400 1.0 Ag Ag8 1 0.83722400 0.83577200 0.33479900 1.0 Ag Ag9 1 0.75256600 0.75223200 0.50145200 1.0 Ag Ag10 1 0.83440300 0.83341700 0.83341900 1.0 Ag Ag11 1 0.66550500 0.66675100 0.16470300 1.0 Ag Ag12 1 0.46605300 0.69900800 0.33390500 1.0 Ag Ag13 1 0.66640400 0.66870100 0.66634600 1.0 Ag Ag14 1 0.19862400 0.96538900 0.33614600 1.0 Ag Ag15 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag16 1 0.41661200 0.41543000 0.16463600 1.0 Ag Ag17 1 0.33359600 0.33129900 0.33365400 1.0 Ag Ag18 1 0.03188300 0.79759300 0.66814700 1.0 Ag Ag19 1 0.13244500 0.36546600 0.99973000 1.0 Ag Ag20 1 0.86755500 0.63453400 0.00027000 1.0 Ag Ag21 1 0.30057500 0.53086300 0.66710400 1.0 Ag Ag22 1 0.16559700 0.16658300 0.16658100 1.0 Ag Ag23 1 0.96811700 0.20240700 0.33185300 1.0 Ag Ag24 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag25 1 0.69942500 0.46913700 0.33289600 1.0 Ag Ag26 1 0.62905300 0.86302600 0.99994800 1.0 Ag Ag27 1 0.37094700 0.13697400 0.00005200 1.0 Pb Pb28 1 0.94407800 0.44399900 0.77873500 1.0 Pb Pb29 1 0.71853000 0.22374600 0.89103600 1.0 Pb Pb30 1 0.61672900 0.11061800 0.44675300 1.0 Pb Pb31 1 0.44343800 0.94464500 0.77695700 1.0 Pb Pb32 1 0.38327100 0.88938200 0.55324700 1.0 Pb Pb33 1 0.28147000 0.77625400 0.10896400 1.0 Pb Pb34 1 0.22761300 0.72165800 0.89139400 1.0 Pb Pb35 1 0.11119600 0.61575600 0.44525300 1.0 Pb Pb36 1 0.05592200 0.55600100 0.22126500 1.0 Pb Pb37 1 0.88880400 0.38424400 0.55474700 1.0 Pb Pb38 1 0.77238700 0.27834200 0.10860600 1.0 Pb Pb39 1 0.55656200 0.05535500 0.22304300 1.0 O O40 1 0.16013100 0.46688800 0.87557800 1.0 O O41 1 0.07376200 0.38185700 0.66715200 1.0 O O42 1 0.77800500 0.47048000 0.87554200 1.0 O O43 1 0.88416000 0.19687700 0.79363000 1.0 O O44 1 0.82191500 0.13747800 0.54319500 1.0 O O45 1 0.74407100 0.05062600 0.33429000 1.0 O O46 1 0.59280400 0.27861100 0.99943200 1.0 O O47 1 0.50725100 0.19976100 0.79167400 1.0 O O48 1 0.44396200 0.13643300 0.54046500 1.0 O O49 1 0.65863900 0.96695800 0.87389500 1.0 O O50 1 0.55603800 0.86356700 0.45953500 1.0 O O51 1 0.49274900 0.80023900 0.20832600 1.0 O O52 1 0.57107100 0.88420600 0.66531700 1.0 O O53 1 0.40719600 0.72138900 0.00056800 1.0 O O54 1 0.25592900 0.94937400 0.66571000 1.0 O O55 1 0.27834200 0.96981900 0.87376200 1.0 O O56 1 0.17808500 0.86252200 0.45680500 1.0 O O57 1 0.11584000 0.80312300 0.20637000 1.0 O O58 1 0.38839200 0.69685000 0.79228900 1.0 O O59 1 0.32602400 0.63262000 0.54265600 1.0 O O60 1 0.22199500 0.52952000 0.12445800 1.0 O O61 1 0.24000900 0.54731500 0.33341400 1.0 O O62 1 0.09088500 0.78436300 0.99978300 1.0 O O63 1 0.92623800 0.61814300 0.33284800 1.0 O O64 1 0.01099300 0.69876800 0.79442500 1.0 O O65 1 0.83986900 0.53311200 0.12442200 1.0 O O66 1 0.94545400 0.63484000 0.54192900 1.0 O O67 1 0.05454600 0.36516000 0.45807100 1.0 O O68 1 0.98900700 0.30123200 0.20557500 1.0 O O69 1 0.90911500 0.21563700 0.00021700 1.0 O O70 1 0.75999100 0.45268500 0.66658600 1.0 O O71 1 0.67397600 0.36738000 0.45734400 1.0 O O72 1 0.61160800 0.30315000 0.20771100 1.0 O O73 1 0.72165800 0.03018100 0.12623800 1.0 O O74 1 0.42892900 0.11579400 0.33468300 1.0 O O75 1 0.34136100 0.03304200 0.12610500 1.0