data_global _amcsd_formula_title 'O10 Ru3 Sr2' loop_ _publ_author_name 'Renard C' 'Daviero-Minaud S' 'Abraham F' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 143 _journal_year 1999 _journal_page_first 266 _journal_page_last 272 _publ_section_title ; High-pressure synthesis and crystal structure of a new strontium ruthenium oxide: Sr2 Ru3 O10 _cod_database_code 1004145 ; _database_code_amcsd 0013971 _chemical_formula_sum 'Ru3 Sr2 O10' _cell_length_a 10.985 _cell_length_b 5.635 _cell_length_c 6.452 _cell_angle_alpha 90 _cell_angle_beta 105.3 _cell_angle_gamma 90 _cell_volume 385.227 _exptl_crystal_density_diffrn 5.504 _symmetry_space_group_name_H-M 'C 1 2/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' '-x,y,-z' '1/2-x,1/2+y,-z' '-x,-y,-z' '1/2-x,1/2-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ru1 0.00000 0.00000 0.00000 Ru2 0.00000 0.22990 0.50000 Sr1 0.67081 0.00000 0.14550 O1 -0.01930 0.24580 0.19150 O2 0.19180 0.00000 0.11600 O3 0.38390 0.00000 0.47500 O4 0.86110 0.00000 0.45900 loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Ru1 0.00650 0.00320 0.00420 0.00000 0.00360 0.00000 Ru2 0.00440 0.00360 0.00420 0.00000 0.00300 0.00000 Sr1 0.00680 0.00780 0.01000 0.00000 0.00430 0.00000 O1 0.01300 0.00500 0.00400 0.00100 0.00500 -0.00200 O2 0.00800 0.01700 0.00700 0.00000 0.00400 0.00000 O3 0.00300 0.00600 0.01000 0.00000 0.00200 0.00000 O4 0.00300 0.00800 0.01400 0.00000 0.00300 0.00000