data_global _amcsd_formula_title 'K O12 P3 Zn4' loop_ _publ_author_name 'Averbuch-Pouchot M' 'Durif A' _journal_name_full 'Acta Crystallographica, Section B' _journal_volume 35 _journal_year 1979 _journal_page_first 151 _journal_page_last 152 _publ_section_title ; Structure du Monophosphate de Potassium-Zinc: K Zn4 (P O4)3 _cod_database_code 1007082 ; _database_code_amcsd 0009661 _chemical_formula_sum 'Zn4 K P3 O12' _cell_length_a 13.81 _cell_length_b 8.166 _cell_length_c 9.675 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1091.074 _exptl_crystal_density_diffrn 3.565 _symmetry_space_group_name_H-M 'P c c n' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,1/2+z' '-x,1/2+y,1/2-z' '1/2-x,y,1/2+z' '1/2+x,-y,1/2-z' '1/2+x,1/2+y,-z' '1/2-x,1/2-y,z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Zn1 0.05049 0.10550 0.19316 Zn2 0.14556 0.08671 0.49742 K1 0.75000 0.25000 0.19300 P1 0.56550 0.24540 0.43380 P2 0.25000 0.25000 0.25380 O1 0.26300 0.40220 0.34150 O2 0.33960 0.23560 0.15560 O3 0.47120 0.34200 0.39300 O4 0.41290 0.61820 0.17670 O5 0.15010 0.63270 0.06360 O6 0.44820 0.82970 0.42500