data_global _chemical_name_mineral 'Thalenite-(Y)' loop_ _publ_author_name 'Kornev A N' 'Batalieva N G' 'Maksimov B A' 'Ilyukhin V V' 'Belov N V' _journal_name_full 'Soviet Physics Doklady' _journal_volume 17 _journal_year 1972 _journal_page_first 88 _journal_page_last 90 _publ_section_title ; Crystal structure of the talenite Y3 [Si3O10](OH) ; _database_code_amcsd 0015599 _chemical_compound_source 'Russia' _chemical_formula_sum '(Y2.85 Fe.15) (Si2.85 Al.15) O11 H' _cell_length_a 10.343 _cell_length_b 7.294 _cell_length_c 11.093 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 96.917 _cell_volume 830.785 _exptl_crystal_density_diffrn 4.180 _symmetry_space_group_name_H-M 'P 1 1 21/n' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2-z' '1/2-x,1/2-y,1/2+z' '-x,-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 YI 0.31200 0.90500 0.23000 0.95000 0.01836 FeI 0.31200 0.90500 0.23000 0.05000 0.01836 YII -0.01700 0.23700 0.53400 0.95000 0.02280 FeII -0.01700 0.23700 0.53400 0.05000 0.02280 YIII 0.49700 0.30100 0.40200 0.95000 0.02356 FeIII 0.49700 0.30100 0.40200 0.05000 0.02356 Si1 0.11100 0.23200 0.24500 0.95000 0.01988 Al1 0.11100 0.23200 0.24500 0.05000 0.01988 Si2 0.20900 0.49300 0.03900 0.95000 0.01722 Al2 0.20900 0.49300 0.03900 0.05000 0.01722 Si3 0.74100 0.02300 0.08500 0.95000 0.01684 Al3 0.74100 0.02300 0.08500 0.05000 0.01684 O1 0.98100 0.26000 0.31800 1.00000 0.01710 O2 0.11900 0.02300 0.23100 1.00000 0.01279 O3 0.36500 0.46900 0.01800 1.00000 0.02622 O4 0.12300 0.32500 0.11400 1.00000 0.02318 O5 0.23000 0.34000 0.32500 1.00000 0.02064 O6 0.36900 0.02300 0.41400 1.00000 0.02622 O7 0.36200 0.01200 0.02600 1.00000 0.02774 O8 0.69000 0.18100 0.39100 1.00000 0.01254 O9 0.70000 0.21100 0.14300 1.00000 0.02090 O10 0.89300 0.04200 0.04700 1.00000 0.02457 O-H11 0.44000 0.19600 0.21800 1.00000 0.01444