data_global _amcsd_formula_title 'LiGaSi2O6' loop_ _publ_author_name 'Camara F' 'Nestola F' 'Angel R J' 'Ohashi H' _journal_name_full 'European Journal of Mineralogy' _journal_volume 21 _journal_year 2009 _journal_page_first 599 _journal_page_last 614 _publ_section_title ; Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 175 K ; _database_code_amcsd 0007305 _chemical_compound_source 'Synthetic' _chemical_formula_sum 'Li Ga Si2 O6' _cell_length_a 9.5161 _cell_length_b 8.5708 _cell_length_c 5.2397 _cell_angle_alpha 90 _cell_angle_beta 109.92 _cell_angle_gamma 90 _cell_volume 401.784 _exptl_crystal_density_diffrn 3.783 _symmetry_space_group_name_H-M 'P 1 21/c 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-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_U_iso_or_equiv LiM2 0.25030 0.01340 0.23620 0.00920 GaM1 0.25012 0.65080 0.23523 0.00403 SiA 0.04776 0.34111 0.27171 0.00317 SiB 0.54880 0.84040 0.24830 0.00317 O1A 0.86424 0.33200 0.15840 0.00470 O1B 0.36535 0.83318 0.13010 0.00410 O2A 0.11470 0.51200 0.30930 0.00630 O2B 0.62122 0.00640 0.35020 0.00610 O3A 0.10940 0.26540 0.57660 0.00740 O3B 0.60610 0.72310 0.50830 0.00700 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 LiM2 0.00660 0.01900 0.00240 0.00300 0.00190 0.00000 GaM1 0.00465 0.00357 0.00375 -0.00033 0.00127 -0.00020 SiA 0.00420 0.00290 0.00270 -0.00030 0.00150 0.00020 SiB 0.00420 0.00250 0.00300 -0.00030 0.00140 0.00000 O1A 0.00470 0.00600 0.00430 -0.00030 0.00280 -0.00070 O1B 0.00370 0.00540 0.00310 -0.00010 0.00100 0.00110 O2A 0.00720 0.00450 0.00790 -0.00220 0.00360 -0.00060 O2B 0.00700 0.00630 0.00590 -0.00130 0.00360 -0.00060 O3A 0.00730 0.00880 0.00720 0.00020 0.00410 0.00320 O3B 0.00540 0.00890 0.00700 0.00130 0.00230 0.00190