data_global _chemical_name_mineral 'Kyanite' loop_ _publ_author_name 'Comodi P' 'Zanazzi P F' 'Poli S' 'Schmidt M W' _journal_name_full 'American Mineralogist' _journal_volume 82 _journal_year 1997 _journal_page_first 452 _journal_page_last 459 _publ_section_title ; High-pressure behavior of kyanite: Compressibility and structural deformation Sample: P = 0.1 kbar ; _database_code_amcsd 0001888 _chemical_formula_sum 'Si Al2 O5' _cell_length_a 7.117 _cell_length_b 7.860 _cell_length_c 5.575 _cell_angle_alpha 90.02 _cell_angle_beta 101.02 _cell_angle_gamma 106.06 _cell_volume 293.697 _exptl_crystal_density_diffrn 3.665 _symmetry_space_group_name_H-M 'P -1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Si1 0.29700 0.06510 0.70700 0.00520 Si2 0.29200 0.33210 0.18930 0.00530 Al1 0.32300 0.70380 0.45820 0.00600 Al2 0.29800 0.69910 0.95010 0.00610 Al3 0.10100 0.38560 0.64090 0.00520 Al4 0.11100 0.91700 0.16480 0.00530 O1 0.10400 0.14600 0.12800 0.01000 O2 0.13000 0.68600 0.18400 0.00300 O3 0.27200 0.45400 0.95400 0.00400 O4 0.28200 0.93500 0.93400 0.00600 O5 0.10600 0.15000 0.66400 0.00400 O6 0.11900 0.62900 0.63700 0.00500 O7 0.28400 0.44500 0.42900 0.00900 O8 0.29200 0.94800 0.46300 0.00500 O9 0.49900 0.27700 0.24500 0.00800 O10 0.49400 0.23100 0.75300 0.00500