#------------------------------------------------------------------------------ #$Date: 2015-07-11 02:52:05 +0300 (Sat, 11 Jul 2015) $ #$Revision: 143836 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523222.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_1523222 loop_ _publ_author_name 'Bazela, W.' 'Szytula, A.' 'Todorovic, J.' 'Zieba, A.' _publ_section_title ; Crystal and magnetic structure of the Ni Mn Ge1-n Sin system ; _journal_name_full 'Physica Status Solidi, Sectio A: Applied Research' _journal_page_first 367 _journal_page_last 378 _journal_volume 64 _journal_year 1981 _chemical_formula_sum 'Ge0.95 Mn Ni Si0.05' _chemical_name_systematic 'Mn Ni (Si0.05 Ge0.95)' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.061 _cell_length_b 3.799 _cell_length_c 7.075 _cell_volume 162.907 _citation_journal_id_ASTM PSSABA _cod_data_source_file Bazela_PSSABA_1981_511.cif _cod_data_source_block Ge0.95Mn1Ni1Si0.05 _cod_original_cell_volume 162.9071 _cod_chemical_formula_sum_orig 'Ge0.95 Mn1 Ni1 Si0.05' _cod_database_code 1523222 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 0.026 0.25 0.192 1 0.0 Ge1 Ge 0.764 0.25 0.623 0.95 0.0 Ni1 Ni 0.151 0.25 0.558 1 0.0 Si1 Si 0.764 0.25 0.623 0.05 0.0