#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/78/1527898.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_1527898 loop_ _publ_author_name 'Olofsson, O.' 'Gullman, J.' _publ_section_title ; The crystal structure of Tl P5 ; _journal_name_full 'Acta Chemica Scandinavica (1-27,1973-42,1988)' _journal_page_first 1327 _journal_page_last 1337 _journal_volume 25 _journal_year 1971 _chemical_formula_sum 'P5 Tl' _chemical_name_systematic 'Tl P5' _space_group_IT_number 26 _symmetry_space_group_name_Hall 'P 2c -2' _symmetry_space_group_name_H-M 'P m c 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.465 _cell_length_b 6.9249 _cell_length_c 12.118 _cell_volume 542.517 _citation_journal_id_ASTM ACSAA4 _cod_data_source_file Olofsson_ACSAA4_1971_1187.cif _cod_data_source_block P5Tl1 _cod_original_cell_volume 542.5165 _cod_original_formula_sum 'P5 Tl1' _cod_database_code 1527898 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z+1/2 -x,y,z x,-y,z+1/2 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 P8 P 0.5 0.6452 -0.4562 1 0.0 P4 P 0 0.8286 -0.146 1 0.0 P3 P 0 0.6146 -0.2722 1 0.0 P7 P 0.5 0.612 -0.2818 1 0.0 P6 P 0.5 0.3372 -0.4911 1 0.0 P5 P 0 0.6565 0.0087 1 0.0 Tl1 Tl+1 0 0.2214 0 1 0.0 P2 P 0.251 0.4037 -0.2382 1 0.0 P1 P 0.2511 0.2146 -0.3871 1 0.0 Tl2 Tl+1 0.5 -0.0141 -0.1591 1 0.0