#------------------------------------------------------------------------------ #$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $ #$Revision: 282068 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/01/34/9013430.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided the American Mineralogist Crystal Structure Database, # http://rruff.geo.arizona.edu/AMS/amcsd.php # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_9013430 loop_ _publ_author_name 'Yusupov, R. G.' 'Stanley, C. J.' 'Welch, M. D.' 'Spratt, J.' 'Cressey, G.' 'Rumsey, M. S.' 'Seltmann, R.' 'Igamberdiev, E.' _publ_section_title ;Mavlyanovite, Mn5Si3: a new mineral species from a lamproite diatreme, Chatkal Ridge, Uzbekistan Locality: Chatkal Ridge, Uzbekistan ; _journal_name_full 'Mineralogical Magazine' _journal_page_first 43 _journal_page_last 50 _journal_paper_doi 10.1180/minmag.2009.073.1.43 _journal_volume 73 _journal_year 2009 _chemical_compound_source 'Chatkal Ridge, Uzbekistan' _chemical_formula_sum 'Mn5 Si3' _chemical_name_mineral Mavlyanovite _space_group_IT_number 193 _symmetry_space_group_name_Hall '-P 6c 2' _symmetry_space_group_name_H-M 'P 63/m c m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_length_a 6.8971 _cell_length_b 6.8971 _cell_length_c 4.8075 _cell_volume 198.054 _database_code_amcsd 0014586 _exptl_crystal_density_diffrn 6.019 _cod_database_code 9013430 loop_ _space_group_symop_operation_xyz x,y,z -x,-x+y,z x,x-y,-z -x+y,-x,1/2-z x-y,x,1/2+z -y,-x,1/2+z y,x,1/2-z y,-x+y,-z -y,x-y,z x-y,-y,z -x+y,y,-z x,y,1/2-z -x,-y,1/2+z x,x-y,1/2+z -x,-x+y,1/2-z x-y,x,-z -x+y,-x,z y,x,z -y,-x,-z -y,x-y,1/2-z y,-x+y,1/2+z -x+y,y,1/2+z x-y,-y,1/2-z -x,-y,-z 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 Mn1 0.00600 0.00600 0.00380 0.00300 0.00000 0.00000 Mn2 0.00710 0.00540 0.00890 0.00270 0.00000 0.00000 Si 0.00570 0.00460 0.00910 0.00230 0.00000 0.00000 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Mn1 0.33333 0.66667 0.00000 0.00530 Mn2 0.23459 0.00000 0.25000 0.00730 Si 0.59779 0.00000 0.25000 0.00660 loop_ _cod_related_entry_id _cod_related_entry_database _cod_related_entry_code 1 AMCSD 0014586