data_global _chemical_name_mineral 'Beryl' loop_ _publ_author_name 'Aurisicchio C' 'Fioravanti G' 'Grubessi O' 'Zanazzi P F' _journal_name_full 'American Mineralogist' _journal_volume 73 _journal_year 1988 _journal_page_first 826 _journal_page_last 837 _publ_section_title ; Reappraisal of the crystal chemistry of beryl Sample: 1 ; _database_code_amcsd 0001173 _chemical_compound_source 'Calcaferro mine, Pietrasanta, Tuscany, Italy' _chemical_formula_sum 'Si6.027 Be2.916 Li.027 Al1.574 Fe.3 Mg.176 O18 Na.425' _cell_length_a 9.2666 _cell_length_b 9.2666 _cell_length_c 9.1874 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_volume 683.225 _exptl_crystal_density_diffrn 2.708 _symmetry_space_group_name_H-M 'P 6/m c c' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,-x+y,1/2+z' 'x,x-y,1/2-z' '-x+y,-x,-z' 'x-y,x,z' '-y,-x,1/2+z' 'y,x,1/2-z' 'y,-x+y,-z' '-y,x-y,z' 'x-y,-y,1/2+z' '-x+y,y,1/2-z' 'x,y,-z' '-x,-y,z' 'x,x-y,1/2+z' '-x,-x+y,1/2-z' 'x-y,x,-z' '-x+y,-x,z' 'y,x,1/2+z' '-y,-x,1/2-z' '-y,x-y,-z' 'y,-x+y,z' '-x+y,y,1/2+z' 'x-y,-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 Si1 0.38580 0.11300 0.00000 1.00000 ? Be 0.50000 0.00000 0.25000 0.97200 0.00600 Li 0.50000 0.00000 0.25000 0.00900 0.00600 Si2 0.50000 0.00000 0.25000 0.00900 0.00600 Al1 0.50000 0.00000 0.25000 0.01600 0.00600 Al2 0.66667 0.33333 0.25000 0.76300 ? Fe 0.66667 0.33333 0.25000 0.15000 ? Mg 0.66667 0.33333 0.25000 0.08800 ? O1 0.30500 0.23110 0.00000 1.00000 ? O2 0.49560 0.14290 0.14520 1.00000 ? Na 0.00000 0.00000 0.25000 0.42500 ? 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 Si1 0.00360 0.00330 0.00450 0.00190 0.00000 0.00000 Al2 0.00430 0.00430 0.00730 0.00210 0.00000 0.00000 Fe 0.00430 0.00430 0.00730 0.00210 0.00000 0.00000 Mg 0.00430 0.00430 0.00730 0.00210 0.00000 0.00000 O1 0.01270 0.01020 0.01970 0.00970 0.00000 0.00000 O2 0.01160 0.01130 0.00730 0.00780 -0.00260 -0.00060 Na 0.04990 0.04990 0.03190 0.02490 0.00000 0.00000