#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527599.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_1527599 loop_ _publ_author_name 'Johnson, V.' 'Jeitschko, W.' _publ_section_title ; Ferromagnetic anti-Pb F Cl-type Zn Mn Sb ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 71 _journal_page_last 75 _journal_volume 22 _journal_year 1977 _chemical_formula_sum 'Mn0.89 Sb Zn0.94' _chemical_name_systematic 'Sb Mn0.89 Zn0.94' _space_group_IT_number 129 _symmetry_space_group_name_Hall '-P 4a 2a' _symmetry_space_group_name_H-M 'P 4/n m m :2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.1726 _cell_length_b 4.1726 _cell_length_c 6.2332 _cell_volume 108.524 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Johnson_JSSCBI_1977_1155.cif _cod_data_source_block Mn0.89Sb1Zn0.94 _cod_original_cell_volume 108.5237 _cod_original_formula_sum 'Mn0.89 Sb1 Zn0.94' _cod_database_code 1527599 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y+1/2,x,z -x+1/2,-y+1/2,z y,-x+1/2,z x+1/2,-y,-z y+1/2,x+1/2,-z -x,y+1/2,-z -y,-x,-z -x,-y,-z y-1/2,-x,-z x-1/2,y-1/2,-z -y,x-1/2,-z -x-1/2,y,z -y-1/2,-x-1/2,z x,-y-1/2,z y,x,z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv Mn1 Mn 0.25 0.75 0 0.889 0.0 Sb1 Sb 0.25 0.25 0.716 1 0.0 Zn1 Zn 0.25 0.25 0.2808 0.942 0.0