data_global _amcsd_formula_title 'La3 O8 Re' loop_ _publ_author_name 'Baud G' 'Besse J' 'Chevalier R' 'Gasperin M' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 29 _journal_year 1979 _journal_page_first 267 _journal_page_last 272 _publ_section_title ; Structure cristalline de La3 Re O8 _cod_database_code 1001841 ; _database_code_amcsd 0013369 _chemical_formula_sum 'Re La3 O8' _cell_length_a 17.53499 _cell_length_b 11.889 _cell_length_c 12.816 _cell_angle_alpha 90 _cell_angle_beta 90.0 _cell_angle_gamma 90 _cell_volume 2671.796 _exptl_crystal_density_diffrn 7.268 _symmetry_space_group_name_H-M 'C 1 21 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' '-x,1/2+y,-z' '1/2-x,+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Re1 0.62280 0.00140 0.06010 Re2 0.12610 0.00040 0.03690 Re3 0.62350 0.25380 0.41170 Re4 0.62360 0.74950 0.41040 La1 0.62820 0.00360 0.63570 La2 0.62330 0.50200 0.62190 La3 0.62530 0.26540 0.83500 La4 0.73410 0.23830 0.11500 La5 0.01520 0.23580 0.10340 La6 0.75050 0.00790 0.36620 La7 0.00860 0.00940 0.35460 La8 0.73120 0.49860 0.33490 La9 0.02170 0.49780 0.33560 La10 0.76660 0.23800 0.61890 La11 0.62440 0.73380 0.83140 La12 0.01150 0.76100 0.11760 O1 0.51560 0.98040 0.06240 O2 0.72750 0.00600 0.05390 O3 0.63490 -0.02070 0.20870 O4 0.61780 -0.02370 0.91800 O5 0.62600 0.15300 0.01950 O6 0.61640 0.83800 0.05460 O7 0.01480 0.00210 0.02900 O8 0.23420 -0.00440 0.03120 O9 0.11070 0.03280 0.18120 O10 0.13290 -0.01830 0.88710 O11 0.14200 0.14500 0.00000 O12 0.12920 0.85660 0.08390 O13 0.51900 0.28610 0.41510 O14 0.73290 0.26100 0.41380 O15 0.62070 0.23700 0.56770 O16 0.62410 0.27350 0.26300 O17 0.63490 0.39960 0.45850 O18 0.61780 0.10250 0.41500 O19 0.51600 0.78940 0.42290 O20 0.73570 0.77000 0.42520 O21 0.63000 0.72430 0.55810 O22 0.61990 0.73450 0.27000 O23 0.63350 0.90000 0.39020 O24 0.62930 0.59500 0.41160 O25 0.80030 0.12490 0.23410 O26 0.94000 0.12490 0.24000 O27 0.79740 0.87620 0.24320 O28 0.95000 0.87660 0.24900 O29 0.29600 0.87700 0.22000 O30 0.45640 0.87260 0.22030 O31 0.29100 0.12480 0.22440 O32 0.45330 0.12480 0.23000