data_global _chemical_name_mineral 'Kimseyite' loop_ _publ_author_name 'Galuskina I O' 'Galuskin E V' 'Armbruster T' 'Lazic B' 'Kusz J' 'Dzierzanowski P' 'Gazeev V M' 'Pertsev N N' 'Prusik K' 'Zadov A E' 'Winiarski A' 'Wrzalik R' 'Gurbanov A G' _journal_name_full 'American Mineralogist' _journal_volume 95 _journal_year 2010 _journal_page_first 1172 _journal_page_last 1181 _publ_section_title ; Elbrusite-(Zr) - A new uranian garnet from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia ; _database_code_amcsd 0016810 _chemical_compound_source 'Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia' _chemical_formula_sum 'Ca3 Zr1.356 U.212 Nb.038 Sn.192 Ti.426 Hf.016 Sc.018 Si.51 Al.474 Fe1.746 O12' _cell_length_a 12.5965 _cell_length_b 12.5965 _cell_length_c 12.5965 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1998.710 _exptl_crystal_density_diffrn 4.396 _symmetry_space_group_name_H-M 'I a 3 d' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,1/2+z' 'z,1/2-x,1/2+y' '1/2+z,-x,+y' '-y,1/2+z,1/2-x' '1/2-y,+z,-x' 'x,1/2-y,1/2+z' '1/2+x,-y,+z' '-z,1/2+x,1/2-y' '1/2-z,+x,-y' 'y,1/2-z,1/2+x' '1/2+y,-z,+x' '-x,1/2+y,1/2-z' '1/2-x,+y,-z' '3/4+x,1/4-z,3/4-y' '1/4+x,3/4-z,1/4-y' '3/4-z,1/4+y,3/4+x' '1/4-z,3/4+y,1/4+x' '3/4+y,1/4-x,3/4-z' '1/4+y,3/4-x,1/4-z' '3/4-x,1/4+z,3/4+y' '1/4-x,3/4+z,1/4+y' '3/4+z,1/4-y,3/4-x' '1/4+z,3/4-y,1/4-x' '3/4-y,1/4+x,3/4+z' '1/4-y,3/4+x,1/4+z' '1/4+x,1/4+z,1/4+y' '3/4+x,3/4+z,3/4+y' '1/4-z,1/4-y,1/4-x' '3/4-z,3/4-y,3/4-x' '1/4+y,1/4+x,1/4+z' '3/4+y,3/4+x,3/4+z' '1/4-x,1/4-z,1/4-y' '3/4-x,3/4-z,3/4-y' '1/4+z,1/4+y,1/4+x' '3/4+z,3/4+y,3/4+x' '1/4-y,1/4-x,1/4-z' '3/4-y,3/4-x,3/4-z' '1/2+z,x,1/2-y' '+z,1/2+x,-y' '1/2-y,-z,1/2+x' '-y,1/2-z,+x' '1/2+x,y,1/2-z' '+x,1/2+y,-z' '1/2-z,-x,1/2+y' '-z,1/2-x,+y' '1/2+y,z,1/2-x' '+y,1/2+z,-x' '1/2-x,-y,1/2+z' '-x,1/2-y,+z' '1/2-z,1/2+x,y' '-z,+x,1/2+y' '1/2+y,1/2-z,-x' '+y,-z,1/2-x' '1/2-x,1/2+y,z' '-x,+y,1/2+z' '1/2+z,1/2-x,-y' '+z,-x,1/2-y' '1/2-y,1/2+z,x' '-y,+z,1/2+x' '1/2+x,1/2-y,-z' '+x,-y,1/2-z' '3/4-x,3/4+z,1/4-y' '1/4-x,1/4+z,3/4-y' '3/4+z,3/4-y,1/4+x' '1/4+z,1/4-y,3/4+x' '3/4-y,3/4+x,1/4-z' '1/4-y,1/4+x,3/4-z' '3/4+x,3/4-z,1/4+y' '1/4+x,1/4-z,3/4+y' '3/4-z,3/4+y,1/4-x' '1/4-z,1/4+y,3/4-x' '3/4+y,3/4-x,1/4+z' '1/4+y,1/4-x,3/4+z' '1/4-x,3/4-z,3/4+y' '3/4-x,1/4-z,1/4+y' '1/4+z,3/4+y,3/4-x' '3/4+z,1/4+y,1/4-x' '1/4-y,3/4-x,3/4+z' '3/4-y,1/4-x,1/4+z' '1/4+x,3/4+z,3/4-y' '3/4+x,1/4+z,1/4-y' '1/4-z,3/4-y,3/4+x' '3/4-z,1/4-y,1/4+x' '1/4+y,3/4+x,3/4-z' '3/4+y,1/4+x,1/4-z' '-z,-x,-y' '1/2-z,1/2-x,1/2-y' 'y,z,x' '1/2+y,1/2+z,1/2+x' '-x,-y,-z' '1/2-x,1/2-y,1/2-z' 'z,x,y' '1/2+z,1/2+x,1/2+y' '-y,-z,-x' '1/2-y,1/2-z,1/2-x' 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 CaX 0.12500 0.00000 0.25000 1.00000 0.01700 ZrY 0.00000 0.00000 0.00000 0.67800 0.01270 UY 0.00000 0.00000 0.00000 0.10600 0.01270 NbY 0.00000 0.00000 0.00000 0.01900 0.01270 SnY 0.00000 0.00000 0.00000 0.09600 0.01270 TiY 0.00000 0.00000 0.00000 0.07800 0.01270 HfY 0.00000 0.00000 0.00000 0.00800 0.01270 ScY 0.00000 0.00000 0.00000 0.00900 0.01270 SiZ 0.37500 0.00000 0.25000 0.17000 0.01420 AlZ 0.37500 0.00000 0.25000 0.15800 0.01420 FeZ 0.37500 0.00000 0.25000 0.58200 0.01420 TiZ 0.37500 0.00000 0.25000 0.09000 0.01420 O 0.03320 0.05080 0.65280 1.00000 0.02600 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 CaX 0.01250 0.01920 0.01920 0.00000 0.00000 0.00420 ZrY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 UY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 NbY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 SnY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 TiY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 HfY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 ScY 0.01270 0.01270 0.01270 0.00030 0.00030 0.00030 SiZ 0.01060 0.01600 0.01600 0.00000 0.00000 0.00000 AlZ 0.01060 0.01600 0.01600 0.00000 0.00000 0.00000 FeZ 0.01060 0.01600 0.01600 0.00000 0.00000 0.00000 TiZ 0.01060 0.01600 0.01600 0.00000 0.00000 0.00000 O 0.02600 0.02600 0.02600 -0.00380 0.00060 -0.00390