data_global _amcsd_formula_title 'Ge P3 Rb5' loop_ _publ_author_name 'Eisenmann B' 'Klein J' 'Somer M' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 197 _journal_year 1991 _journal_page_first 263 _journal_page_last 264 _publ_section_title ; Crystal structure of pentarubidium triphosphidogermanate _cod_database_code 1008461 ; _database_code_amcsd 0016365 _chemical_formula_sum 'Rb5 Ge P3' _cell_length_a 13.966 _cell_length_b 5.582 _cell_length_c 15.256 _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 90. _cell_volume 1189.330 _exptl_crystal_density_diffrn 3.311 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Rb1 0.56528 0.25000 0.44511 Rb2 0.61524 0.25000 0.68291 Rb3 0.85459 0.25000 0.54612 Rb4 0.27831 0.25000 0.21380 Rb5 0.05121 0.25000 0.34989 Ge1 0.26209 0.25000 0.57328 P1 0.10345 0.25000 0.59495 P2 0.31405 0.25000 0.43337 P3 0.36685 0.25000 0.68798