data_global _amcsd_formula_title 'Eu.92Al1.76Si2.24O8' loop_ _publ_author_name 'Kimata M' _journal_name_full 'Mineralogical Magazine' _journal_volume 52 _journal_year 1988 _journal_page_first 257 _journal_page_last 265 _publ_section_title ; The crystal structure of non-stoichiometric Eu-anorthite: an explanation of the Eu-positive anomaly ; _database_code_amcsd 0014487 _chemical_formula_sum 'Eu.92 (Al1.76 Si2.24) O8' _cell_length_a 8.373 _cell_length_b 12.959 _cell_length_c 7.124 _cell_angle_alpha 90 _cell_angle_beta 115.51 _cell_angle_gamma 90 _cell_volume 697.635 _exptl_crystal_density_diffrn 3.601 _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 _atom_site_occupancy _atom_site_U_iso_or_equiv Eu 0.26935 0.00000 0.13114 0.92000 0.01995 Al1 0.00508 0.17674 0.22466 0.47000 0.01350 Si1 0.00508 0.17674 0.22466 0.53000 0.01350 Al2 0.68983 0.11664 0.34260 0.41000 0.01241 Si2 0.68983 0.11664 0.34260 0.59000 0.01241 OA1 0.00000 0.13110 0.00000 1.00000 0.01785 OA2 0.59262 0.00000 0.28742 1.00000 0.01681 OB 0.81856 0.12704 0.21942 1.00000 0.02438 OC 0.01577 0.30427 0.24947 1.00000 0.02271 OD 0.19207 0.12259 0.40145 1.00000 0.02034 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 Eu 0.00836 0.02357 0.02390 0.00000 0.00320 0.00000 Al1 0.00963 0.01166 0.01644 -0.00207 0.00300 -0.00017 Si1 0.00963 0.01166 0.01644 -0.00207 0.00300 -0.00055 Al2 0.00929 0.01157 0.01412 0.00099 0.00295 -0.00055 Si2 0.00929 0.01157 0.01412 0.00099 0.00295 -0.00055 OA1 0.01640 0.01914 0.01581 0.00000 0.00487 0.00000 OA2 0.01082 0.00995 0.02748 0.00000 0.00615 0.00000 OB 0.02164 0.01931 0.02938 -0.00451 0.00834 0.00013 OC 0.01603 0.01906 0.03120 -0.00268 0.00844 0.00409 OD 0.01608 0.02229 0.01918 -0.00035 0.00433 0.00135