data_global _chemical_name_mineral 'Albite' loop_ _publ_author_name 'Winter J K' 'Ghose S' 'Okamura F P' _journal_name_full 'American Mineralogist' _journal_volume 62 _journal_year 1977 _journal_page_first 921 _journal_page_last 931 _publ_section_title ; A high-temperature study of the thermal expansion and the anisotropy of the sodium atom in low albite T = 500 deg C Note: this sample of feldspar is from Tiburon, Marin County, California, USA ; _database_code_amcsd 0000595 _chemical_formula_sum 'Na Al Si3 O8' _cell_length_a 8.206 _cell_length_b 12.817 _cell_length_c 7.169 _cell_angle_alpha 94 _cell_angle_beta 116.4 _cell_angle_gamma 87.7 _cell_volume 673.694 _exptl_crystal_density_diffrn 2.585 _symmetry_space_group_name_H-M 'C -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' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Na 0.27350 0.98810 0.14700 Al1o 0.00910 0.17100 0.20920 Si1m 0.00460 0.81980 0.23750 Si2o 0.69520 0.11140 0.31920 Si2m 0.68600 0.88220 0.36100 Oa1 0.00510 0.13450 0.96860 Oa2 0.59950 0.99830 0.28300 Obo 0.81320 0.11490 0.19410 Obm 0.82190 0.85120 0.25630 Oco 0.01790 0.30450 0.27050 Ocm 0.02570 0.69370 0.23690 Odo 0.20450 0.11060 0.39050 Odm 0.18160 0.86880 0.43300 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 Na 0.03722 0.11179 0.07890 -0.00904 0.01957 -0.04650 Al1o 0.01888 0.01656 0.01478 -0.00286 0.00740 0.00042 Si1m 0.01724 0.01491 0.01353 0.00238 0.00716 0.00208 Si2o 0.01560 0.01242 0.01728 -0.00143 0.00573 0.00083 Si2m 0.01560 0.01242 0.01790 0.00095 0.00644 0.00208 Oa1 0.04160 0.02981 0.01811 -0.00143 0.01599 0.00291 Oa2 0.01943 0.01325 0.02915 -0.00048 0.00692 0.00374 Obo 0.02874 0.03478 0.03643 -0.01000 0.02029 -0.00332 Obm 0.03284 0.04058 0.05017 0.00952 0.02912 0.00374 Oco 0.02572 0.01822 0.03643 -0.00571 0.01146 -0.00208 Ocm 0.02518 0.01656 0.03477 0.00524 0.00812 0.00332 Odo 0.03120 0.03064 0.01936 0.00524 0.00310 0.00374 Odm 0.03421 0.03395 0.01999 -0.00619 0.00000 -0.00208