#------------------------------------------------------------------------------ #$Date: 2020-04-28 01:13:38 +0300 (Tue, 28 Apr 2020) $ #$Revision: 251197 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/55/79/1557929.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1557929 loop_ _publ_author_name 'Galuskin, E.V.' 'Kusz, J.' 'Armbruster, T.' 'Galuskina, I.O.' 'Marzec, K.' 'Vapnik, Y.' 'Murashko, M.' _publ_section_title ; Vorlanite, (CaU6+)O4, from Jabel Harmun, Palestinian Autonomy, Israel ; _journal_name_full 'American Mineralogist' _journal_page_first 1938 _journal_page_last 1942 _journal_paper_doi 10.2138/am.2013.4548 _journal_volume 98 _journal_year 2013 _chemical_formula_sum 'Ca O4 U' _chemical_name_common (CaU)O4 _chemical_name_mineral vorlanite _space_group_IT_number 221 _space_group_name_Hall '-P 4 2 3' _space_group_name_H-M_alt 'P m -3 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.3647(9) _cell_length_b 5.3647(9) _cell_length_c 5.3647(9) _cell_volume 154.40(4) _diffrn_ambient_pressure 100 _diffrn_ambient_temperature 298 _cod_data_source_file vorlanite.cif _cod_data_source_block vorlanite _cod_original_formula_sum 'U Ca O4' _cod_database_code 1557929 loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,-z 3 -x,-y,z 4 x,y,-z 5 -x,y,-z 6 x,-y,z 7 x,-y,-z 8 -x,y,z 9 z,x,y 10 -z,-x,-y 11 z,-x,-y 12 -z,x,y 13 -z,-x,y 14 z,x,-y 15 -z,x,-y 16 z,-x,y 17 y,z,x 18 -y,-z,-x 19 -y,z,-x 20 y,-z,x 21 y,-z,-x 22 -y,z,x 23 -y,-z,x 24 y,z,-x 25 y,x,-z 26 -y,-x,z 27 -y,-x,-z 28 y,x,z 29 y,-x,z 30 -y,x,-z 31 -y,x,z 32 y,-x,-z 33 x,z,-y 34 -x,-z,y 35 -x,z,y 36 x,-z,-y 37 -x,-z,-y 38 x,z,y 39 x,-z,y 40 -x,z,-y 41 z,y,-x 42 -z,-y,x 43 z,-y,x 44 -z,y,-x 45 -z,y,x 46 z,-y,-x 47 -z,-y,-x 48 z,y,x loop_ _atom_site_label _atom_site_occupancy _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_adp_type _atom_site_U_iso_or_equiv _atom_site_type_symbol U 0.5000 0.000000 0.500000 0.000000 Uiso 0.01848(9) U Ca 0.5000 0.000000 0.500000 0.000000 Uiso 0.01848(9) Ca O 1.0 0.250000 0.250000 0.250000 Uiso 0.0614(15) O