data_global _chemical_name_mineral 'Jadeite' loop_ _publ_author_name 'Tribaudino M' 'Mantovani L' _journal_name_full 'Mineralogical Magazine' _journal_volume 78 _journal_year 2014 _journal_page_first 311 _journal_page_last 324 _publ_section_title ; Thermal expansion in C2/c pyroxenes: a review and new high-temperature structural data for a pyroxene of composition (Na0.53Ca0.47)(Al0.53Fe0.47)Si2O6 (Jd53Hd47) Note: T = 700 C ; _database_code_amcsd 0020440 _chemical_compound_source 'Synthetic' _chemical_formula_sum '(Na.53 Ca.47) (Al.53 Fe.47) Si2 O6' _cell_length_a 9.653 _cell_length_b 8.858 _cell_length_c 5.288 _cell_angle_alpha 90 _cell_angle_beta 106.76 _cell_angle_gamma 90 _cell_volume 432.950 _exptl_crystal_density_diffrn 3.432 _symmetry_space_group_name_H-M 'C 1 2/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,1/2+z' '1/2+x,1/2-y,1/2+z' '-x,y,1/2-z' '1/2-x,1/2+y,1/2-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 Na 0.00000 0.30030 0.25000 0.53000 0.03570 Ca 0.00000 0.30030 0.25000 0.47000 0.03570 Al 0.00000 0.90350 0.25000 0.53000 0.01990 Fe 0.00000 0.90350 0.25000 0.47000 0.01990 Si 0.28846 0.09180 0.22840 1.00000 0.01510 O1 0.11340 0.08010 0.13490 1.00000 0.02500 O2 0.36000 0.25390 0.30410 1.00000 0.02800 O3 0.35100 0.01130 0.00090 1.00000 0.02060 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 0.04630 0.02650 0.02670 0.00000 -0.00150 0.00000 Ca 0.04630 0.02650 0.02670 0.00000 -0.00150 0.00000 Al 0.01890 0.02180 0.01860 0.00000 0.00490 0.00000 Fe 0.01890 0.02180 0.01860 0.00000 0.00490 0.00000 Si 0.01690 0.01570 0.01320 0.00150 0.00510 0.00040 O1 0.01400 0.03300 0.02500 -0.00200 0.00200 -0.00500 O2 0.03200 0.02300 0.02700 -0.00500 0.00500 -0.00430 O3 0.02000 0.02500 0.01590 0.00380 0.00360 -0.00620