data_global _amcsd_formula_title 'O14 P4 Rb2 Zn3' loop_ _publ_author_name 'Averbuch-Pouchot M' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 171 _journal_year 1985 _journal_page_first 113 _journal_page_last 119 _publ_section_title ; Crystal data on Zn3 Rb2 (P2O7)2 and Co3 Rb2 (P2O7)2 _cod_database_code 1008291 ; _database_code_amcsd 0016213 _chemical_formula_sum 'Rb2 Zn3 P4 O14' _cell_length_a 13.22 _cell_length_b 7.224 _cell_length_c 7.196 _cell_angle_alpha 90 _cell_angle_beta 92.08 _cell_angle_gamma 90 _cell_volume 686.774 _exptl_crystal_density_diffrn 3.458 _symmetry_space_group_name_H-M 'P 1 21 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '-x,1/2+y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Rb1 0.09409 0.49270 0.38900 Rb2 0.41692 0.25080 0.94680 Zn1 0.09781 0.00000 0.20900 Zn2 0.26327 0.62000 0.79200 Zn3 0.38737 0.08980 0.45180 P1 0.38820 0.51290 0.43280 P2 0.31030 0.78850 0.16470 P3 0.18340 0.98420 0.63500 P4 0.10750 0.27530 0.88830 O1 0.36560 0.50800 0.63600 O2 0.49090 0.59000 0.39100 O3 0.36610 0.33100 0.33800 O4 0.30500 0.65100 0.33700 O5 0.20090 0.83700 0.12600 O6 0.37760 0.94600 0.22500 O7 0.35410 0.68400 0.00500 O8 0.16790 0.77800 0.65800 O9 0.12590 0.06800 0.47100 O10 0.29470 0.04000 0.64700 O11 0.13040 0.07200 0.81600 O12 0.02130 0.34700 0.76700 O13 0.08010 0.23600 0.08700 O14 0.20080 0.39200 0.87700