data_global
_amcsd_formula_title 'Na2KP3O9'
loop_
_publ_author_name
'Tordjman I'
'Durif A'
'Cavero-Ghersi C'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 30 
_journal_year 1974
_journal_page_first 2701
_journal_page_last 2704
_publ_section_title
;
 Structure cristalline du trimetaphosphate de sodium potassium: Na2KP3O9
 _cod_database_code 1007266
;
_database_code_amcsd 0015947
_chemical_formula_sum 'K Na2 P3 O9'
_cell_length_a 6.886
_cell_length_b 9.494
_cell_length_c 6.797
_cell_angle_alpha 110.07
_cell_angle_beta 104.69
_cell_angle_gamma 86.68
_cell_volume 403.524
_exptl_crystal_density_diffrn      2.650
_symmetry_space_group_name_H-M 'P -1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K1   0.03083   0.83467   0.15703
Na1   0.42258   0.83064   0.76932
Na2   0.72064   0.49042   0.71917
P1   0.24217   0.47530   0.75806
P2   0.11632   0.21607   0.37491
P3   0.45633   0.19672   0.71019
O1   0.36536   0.54832   0.66739
O2   0.14144   0.56449   0.92635
O3  -0.07328   0.12716   0.26170
O4   0.23606   0.25584   0.24713
O5   0.50473   0.10071   0.84681
O6   0.07068   0.36402   0.56268
O7   0.37099   0.35222   0.84921
O8   0.25338   0.12726   0.52337
O9   0.60946   0.23183   0.61269