data_global _amcsd_formula_title 'Ce O14 P5' loop_ _publ_author_name 'Rzaigui M' 'Kbir Ariguib N' 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Journal of Solid State Chemistry' _journal_volume 52 _journal_year 1984 _journal_page_first 61 _journal_page_last 65 _publ_section_title ; Crystal Structure of Triclinic Ce P5 O14: A New Type of Ultraphosphate _cod_database_code 1007133 ; _database_code_amcsd 0013524 _chemical_formula_sum 'Ce P5 O14' _cell_length_a 9.227 _cell_length_b 8.890 _cell_length_c 7.219 _cell_angle_alpha 110.12 _cell_angle_beta 102.68 _cell_angle_gamma 82.13 _cell_volume 541.242 _exptl_crystal_density_diffrn 3.184 _symmetry_space_group_name_H-M 'P 1' loop_ _space_group_symop_operation_xyz 'x,y,z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Ce1 0.00000 0.00000 0.00000 Ce2 0.46469 0.50580 0.53310 P1 0.12720 0.05210 0.56750 P2 0.15530 0.39970 0.74060 P3 0.14860 0.62000 0.15180 P4 0.87590 0.58830 0.62830 P5 0.90820 0.46690 0.20130 P6 0.60090 0.60540 0.11770 P7 0.67790 0.94020 0.21110 P8 0.40240 0.11770 0.10510 P9 0.67330 0.11950 0.63740 P10 0.43460 0.95680 0.68500 O1 0.14730 0.22680 0.74090 O2 0.08480 0.95250 0.66960 O3 0.04460 0.07030 0.37980 O4 0.20970 0.48640 0.96790 O5 -0.01170 0.45040 0.68900 O6 0.25030 0.41620 0.61220 O7 0.97920 0.56660 0.10910 O8 0.13690 0.77820 0.12020 O9 0.23080 0.59200 0.33600 O10 0.92320 0.57770 0.42340 O11 0.91170 0.74590 0.77100 O12 0.72770 0.53020 0.58970 O13 0.74090 0.47300 0.10530 O14 0.97200 0.30340 0.17270 O15 0.69580 0.76510 0.21280 O16 0.52370 0.58960 0.91320 O17 0.52150 0.60360 0.27180 O18 0.73650 0.04450 0.43160 O19 0.50480 0.97560 0.16990 O20 0.75670 0.96960 0.07380 O21 0.44480 0.09540 0.89140 O22 0.24910 0.08000 0.08110 O23 0.45640 0.27380 0.23810 O24 0.57300 0.97250 0.60640 O25 0.80170 0.12320 0.79910 O26 0.57360 0.26280 0.63390 O27 0.30080 0.00810 0.54130 O28 0.43200 0.79730 0.69740