# generated using pymatgen data_Ag3RuO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.05781031 _cell_length_b 9.05781031 _cell_length_c 12.71871564 _cell_angle_alpha 67.09971064 _cell_angle_beta 67.09971064 _cell_angle_gamma 78.86216839 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ag3RuO4 _chemical_formula_sum 'Ag24 Ru8 O32' _cell_volume 884.41419703 _cell_formula_units_Z 8 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 0.54885500 0.45114500 0.25000000 1.0 Ag Ag1 1 0.45114500 0.54885500 0.75000000 1.0 Ag Ag2 1 0.80785700 0.63049400 0.27136200 1.0 Ag Ag3 1 0.36950600 0.19214300 0.22863800 1.0 Ag Ag4 1 0.19214300 0.36950600 0.72863800 1.0 Ag Ag5 1 0.63049400 0.80785700 0.77136200 1.0 Ag Ag6 1 0.20562900 0.55592700 0.26119200 1.0 Ag Ag7 1 0.44407300 0.79437100 0.23880800 1.0 Ag Ag8 1 0.79437100 0.44407300 0.73880800 1.0 Ag Ag9 1 0.55592700 0.20562900 0.76119200 1.0 Ag Ag10 1 0.89786800 0.10213200 0.75000000 1.0 Ag Ag11 1 0.10213200 0.89786800 0.25000000 1.0 Ag Ag12 1 0.50000000 0.50000000 0.50000000 1.0 Ag Ag13 1 0.50000000 0.50000000 0.00000000 1.0 Ag Ag14 1 0.11444400 0.61704900 0.51058900 1.0 Ag Ag15 1 0.38295100 0.88555600 0.98941100 1.0 Ag Ag16 1 0.88555600 0.38295100 0.48941100 1.0 Ag Ag17 1 0.61704900 0.11444400 0.01058900 1.0 Ag Ag18 1 0.00000000 0.00000000 0.50000000 1.0 Ag Ag19 1 0.00000000 0.00000000 0.00000000 1.0 Ag Ag20 1 0.29539500 0.95759900 0.77488200 1.0 Ag Ag21 1 0.04240100 0.70460500 0.72511800 1.0 Ag Ag22 1 0.70460500 0.04240100 0.22511800 1.0 Ag Ag23 1 0.95759900 0.29539500 0.27488200 1.0 Ru Ru24 1 0.24824200 0.22080700 0.50816500 1.0 Ru Ru25 1 0.77919300 0.75175800 0.99183500 1.0 Ru Ru26 1 0.75175800 0.77919300 0.49183500 1.0 Ru Ru27 1 0.22080700 0.24824200 0.00816500 1.0 Ru Ru28 1 0.60709900 0.12227000 0.50134900 1.0 Ru Ru29 1 0.87773000 0.39290100 0.99865100 1.0 Ru Ru30 1 0.39290100 0.87773000 0.49865100 1.0 Ru Ru31 1 0.12227000 0.60709900 0.00134900 1.0 O O32 1 0.32999500 0.67816700 0.89435400 1.0 O O33 1 0.32183300 0.67000500 0.60564600 1.0 O O34 1 0.67000500 0.32183300 0.10564600 1.0 O O35 1 0.67816700 0.32999500 0.39435400 1.0 O O36 1 0.45897400 0.11967200 0.40893600 1.0 O O37 1 0.88032800 0.54102600 0.09106400 1.0 O O38 1 0.54102600 0.88032800 0.59106400 1.0 O O39 1 0.11967200 0.45897400 0.90893600 1.0 O O40 1 0.30212400 0.44518300 0.41457300 1.0 O O41 1 0.55481700 0.69787600 0.08542700 1.0 O O42 1 0.69787600 0.55481700 0.58542700 1.0 O O43 1 0.44518300 0.30212400 0.91457300 1.0 O O44 1 0.12888500 0.22233200 0.40967000 1.0 O O45 1 0.77766800 0.87111500 0.09033000 1.0 O O46 1 0.87111500 0.77766800 0.59033000 1.0 O O47 1 0.22233200 0.12888500 0.90967000 1.0 O O48 1 0.39318000 0.19410200 0.60204100 1.0 O O49 1 0.80589800 0.60682000 0.89795900 1.0 O O50 1 0.60682000 0.80589800 0.39795900 1.0 O O51 1 0.19410200 0.39318000 0.10204100 1.0 O O52 1 0.07321600 0.27713500 0.63064200 1.0 O O53 1 0.72286500 0.92678400 0.86935800 1.0 O O54 1 0.92678400 0.72286500 0.36935800 1.0 O O55 1 0.27713500 0.07321600 0.13064200 1.0 O O56 1 0.69347100 0.10322400 0.61778200 1.0 O O57 1 0.89677600 0.30652900 0.88221800 1.0 O O58 1 0.30652900 0.89677600 0.38221800 1.0 O O59 1 0.10322400 0.69347100 0.11778200 1.0 O O60 1 0.02273400 0.78652700 0.90045800 1.0 O O61 1 0.21347300 0.97726600 0.59954200 1.0 O O62 1 0.97726600 0.21347300 0.09954200 1.0 O O63 1 0.78652700 0.02273400 0.40045800 1.0