data_global _chemical_name_mineral 'Matsubaraite' loop_ _publ_author_name 'Miyajima H' 'Miyawaki R' 'Ito K' _journal_name_full 'European Journal of Mineralogy' _journal_volume 14 _journal_year 2002 _journal_page_first 1119 _journal_page_last 1128 _publ_section_title ; Matsubaraite, Sr4Ti5(Si2O7)2O8, a new mineral, the Sr-Ti analogue of perrierite in jadeitite from the Itoigawa-Ohmi district, Niigata Prefecture, Japan ; _database_code_amcsd 0006952 _chemical_compound_source 'Itoigawa-Ohmi district, Niigata Prefecture, Japan' _chemical_formula_sum 'Sr4 Ti5 Si4 O22' _cell_length_a 13.850 _cell_length_b 5.631 _cell_length_c 11.8920 _cell_angle_alpha 90 _cell_angle_beta 114.143 _cell_angle_gamma 90 _cell_volume 846.323 _exptl_crystal_density_diffrn 4.137 _symmetry_space_group_name_H-M 'C 1 2/m 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' '-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 _atom_site_U_iso_or_equiv Sr1 0.76487 0.00000 0.73287 0.00758 Sr2 0.54607 0.50000 0.73841 0.00788 Ti1 0.00000 0.50000 0.50000 0.00488 Ti2 0.50000 0.74369 0.00000 0.00573 Ti3 0.27126 0.00000 0.00074 0.00616 Si1 0.40654 0.00000 0.73070 0.00450 Si2 0.84194 0.00000 0.45339 0.00520 O1 0.06287 0.26520 0.18240 0.00690 O2 0.29210 0.24910 0.11850 0.00640 O3 0.39456 0.26010 0.41890 0.00830 O4 0.09370 0.00000 0.99980 0.00760 O5 0.40460 0.00000 -0.00070 0.00760 O6 0.47090 0.00000 0.64420 0.00870 O7 0.27910 0.00000 0.65630 0.01000 O8 0.14780 0.00000 0.41090 0.01030 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 Sr1 0.00811 0.00870 0.00640 0.00000 0.00344 0.00000 Sr2 0.00790 0.01000 0.00602 0.00000 0.00315 0.00000 Ti1 0.00690 0.00540 0.00270 0.00000 0.00240 0.00000 Ti2 0.00910 0.00450 0.00320 0.00000 0.00210 0.00000 Ti3 0.00830 0.00480 0.00520 0.00000 0.00260 0.00000 Si1 0.00580 0.00610 0.00190 0.00000 0.00200 0.00000 Si2 0.00590 0.00560 0.00390 0.00000 0.00180 0.00000 O1 0.00980 0.00660 0.00410 -0.00100 0.00250 0.00080 O2 0.01040 0.00550 0.00340 0.00000 0.00290 -0.00020 O3 0.00950 0.00770 0.00770 0.00170 0.00330 0.00040 O4 0.00670 0.00540 0.01140 0.00000 0.00440 0.00000 O5 0.00620 0.00750 0.00980 0.00000 0.00380 0.00000 O6 0.01010 0.01170 0.00500 0.00000 0.00380 0.00000 O7 0.00650 0.01400 0.00690 0.00000 0.00000 0.00000 O8 0.01270 0.01310 0.00580 0.00000 0.00440 0.00000