data_global _chemical_name_mineral 'Ferriallanite-(La)' loop_ _publ_author_name 'Kolitsch U' 'Mills S J' 'Miyawaki R' 'Blass G' _journal_name_full 'European Journal of Mineralogy' _journal_volume 24 _journal_year 2012 _journal_page_first 741 _journal_page_last 747 _publ_section_title ; Ferriallanite-(La), a new member of the epidote supergroup from the Eifel, Germany ; _database_code_amcsd 0019361 _chemical_compound_source 'Eifel, Germany' _chemical_formula_sum 'Ca1.09 La.49 Ce.42 Fe1.134 Al1.356 Mn.29 Ti.17 Mg.05 Si3 O13 H' _cell_length_a 8.938 _cell_length_b 5.789 _cell_length_c 10.153 _cell_angle_alpha 90 _cell_angle_beta 114.54 _cell_angle_gamma 90 _cell_volume 477.884 _exptl_crystal_density_diffrn 4.094 _symmetry_space_group_name_H-M 'P 1 21/m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-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 CaA1a 0.76046 0.75000 0.15288 1.00000 0.01106 LaA2 0.59388 0.75000 0.42825 0.49000 0.00776 CeA2 0.59388 0.75000 0.42825 0.42000 0.00776 CaA2 0.59388 0.75000 0.42825 0.09000 0.00776 FeM1 0.00000 0.00000 0.00000 0.58400 0.00549 AlM1 0.00000 0.00000 0.00000 0.41600 0.00549 AlM2 0.00000 0.00000 0.50000 0.94000 0.00508 FeM2 0.00000 0.00000 0.50000 0.06000 0.00508 FeM3b 0.30497 0.25000 0.21342 0.49000 0.00728 MnM3b 0.30497 0.25000 0.21342 0.29000 0.00728 TiM3b 0.30497 0.25000 0.21342 0.17000 0.00728 MgM3b 0.30497 0.25000 0.21342 0.05000 0.00728 Si1 0.34084 0.75000 0.03618 1.00000 0.00596 Si2 0.68762 0.25000 0.28082 1.00000 0.00603 Si3 0.18913 0.75000 0.32480 1.00000 0.00535 O1 0.23651 0.98750 0.02589 1.00000 0.00950 O2 0.31313 0.97070 0.36550 1.00000 0.00880 O3 0.79676 0.01520 0.33783 1.00000 0.00980 O4 0.05782 0.25000 0.13362 1.00000 0.00950 O5 0.05050 0.75000 0.15390 1.00000 0.00870 O6 0.06880 0.75000 0.41141 1.00000 0.00850 O7 0.51000 0.75000 0.17730 1.00000 0.01050 O8 0.54370 0.25000 0.33517 1.00000 0.01560 O9 0.61050 0.25000 0.10335 1.00000 0.01230 O10 0.08640 0.25000 0.42927 1.00000 0.00800 H 0.06800 0.25000 0.34200 1.00000 0.03500 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 CaA1a 0.01670 0.00890 0.01070 0.00000 0.00868 0.00000 LaA2 0.00672 0.01007 0.00560 0.00000 0.00168 0.00000 CeA2 0.00672 0.01007 0.00560 0.00000 0.00168 0.00000 CaA2 0.00672 0.01007 0.00560 0.00000 0.00168 0.00000 FeM1 0.00505 0.00505 0.00593 -0.00026 0.00185 0.00025 AlM1 0.00505 0.00505 0.00593 -0.00026 0.00185 0.00025 AlM2 0.00440 0.00430 0.00570 0.00037 0.00130 -0.00050 FeM2 0.00440 0.00430 0.00570 0.00037 0.00130 -0.00050 FeM3b 0.00510 0.00764 0.00694 0.00000 0.00034 0.00000 MnM3b 0.00510 0.00764 0.00694 0.00000 0.00034 0.00000 TiM3b 0.00510 0.00764 0.00694 0.00000 0.00034 0.00000 MgM3b 0.00510 0.00764 0.00694 0.00000 0.00034 0.00000 Si1 0.00650 0.00570 0.00540 0.00000 0.00220 0.00000 Si2 0.00600 0.00600 0.00600 0.00000 0.00250 0.00000 Si3 0.00520 0.00580 0.00550 0.00000 0.00263 0.00000 O1 0.00960 0.00670 0.01240 0.00120 0.00480 0.00040 O2 0.00920 0.00790 0.00910 -0.00190 0.00360 -0.00050 O3 0.00940 0.00660 0.01030 0.00060 0.00120 -0.00040 O4 0.00800 0.00980 0.00980 0.00000 0.00270 0.00000 O5 0.00910 0.00920 0.00650 0.00000 0.00200 0.00000 O6 0.00950 0.00930 0.00940 0.00000 0.00650 0.00000 O7 0.00900 0.01260 0.00720 0.00000 0.00070 0.00000 O8 0.00820 0.02900 0.01070 0.00000 0.00490 0.00000 O9 0.01320 0.01800 0.00690 0.00000 0.00530 0.00000 O10 0.00810 0.00880 0.00820 0.00000 0.00430 0.00000