#------------------------------------------------------------------------------ #$Date: 2015-10-09 14:02:33 +0300 (Fri, 09 Oct 2015) $ #$Revision: 161731 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/47/1534758.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_1534758 loop_ _publ_author_name 'Lukachuk, M.' 'Zaremba, V.I.' 'Poettgen, R.' _publ_section_title ; Synthesis and Crystal Structures of RERhIn (RE = Sm, Tb, Ho, Er, Tm, Yb, Lu) ; _journal_name_full Intermetallics _journal_page_first 581 _journal_page_last 587 _journal_volume 11 _journal_year 2003 _chemical_formula_sum 'Er In Rh' _chemical_name_systematic 'Er Rh In' _space_group_IT_number 189 _symmetry_space_group_name_Hall 'P -6 -2' _symmetry_space_group_name_H-M 'P -6 2 m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _cell_formula_units_Z 3 _cell_length_a 7.465 _cell_length_b 7.465 _cell_length_c 3.8401 _cell_volume 185.324 _citation_journal_id_ASTM IERME5 _cod_data_source_file Lukachuk_IERME5_2003_919.cif _cod_data_source_block Er1In1Rh1 _cod_original_cell_volume 185.3245 _cod_chemical_formula_sum_orig 'Er1 In1 Rh1' _cod_database_code 1534758 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+y,-x,-z -y,x-y,z x,y,-z -x+y,-x,z -y,x-y,-z y,x,z x-y,-y,-z -x,-x+y,z y,x,-z x-y,-y,z -x,-x+y,-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 Er1 Er 0.59458 0 0.5 1 0.0 In1 In 0.25803 0 0 1 0.0 Rh2 Rh 0.3333 0.6667 0 1 0.0 Rh1 Rh 0 0 0.5 1 0.0