#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511516.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_1511516 loop_ _publ_author_name 'Zavalii, L.V.' 'Kuz'ma, Yu.B.' 'Bruskov, V.A.' _publ_section_title ; Strukturanalyse von Sm B4. ; _journal_name_full 'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy' _journal_page_first 1576 _journal_page_last 1577 _journal_volume 24 _journal_year 1988 _chemical_formula_sum 'B4 Sm' _chemical_name_systematic 'Sm B4' _space_group_IT_number 127 _symmetry_space_group_name_Hall '-P 4 2ab' _symmetry_space_group_name_H-M 'P 4/m b m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.174 _cell_length_b 7.174 _cell_length_c 4.0641 _cell_volume 209.164 _citation_journal_id_ASTM IVNMAW _cod_data_source_file boron4-x_146.cif _cod_data_source_block B4Sm1 _cod_original_cell_volume 209.1641 _cod_original_formula_sum 'B4 Sm1' _cod_database_code 1511516 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y,x,z -x,-y,z y,-x,z x+1/2,-y+1/2,-z y+1/2,x+1/2,-z -x+1/2,y+1/2,-z -y+1/2,-x+1/2,-z -x,-y,-z y,-x,-z x,y,-z -y,x,-z -x-1/2,y-1/2,z -y-1/2,-x-1/2,z x-1/2,-y-1/2,z y-1/2,x-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 B1 B 0 0 0.214 1 0.0 B2 B 0.0894 0.5894 0.5 1 0.0 B3 B 0.1799 0.0392 0.5 1 0.0 Sm1 Sm 0.31675 0.81675 0 1 0.0