data_global
_amcsd_formula_title 'Cs O4 P Zn'
loop_
_publ_author_name
'Blum D'
'Durif A'
'Averbuch-Pouchot M'
_journal_name_full 'Ferroelectrics'
_journal_volume 69 
_journal_year 1986
_journal_page_first 283
_journal_page_last 292
_publ_section_title
;
 Crystal structures of the three forms of Cs Zn P O4
 _cod_database_code 1007236
;
_database_code_amcsd 0015918
_chemical_formula_sum 'Cs Zn P O4'
_cell_length_a 18.32999
_cell_length_b 5.45
_cell_length_c 9.25
_cell_angle_alpha 90
_cell_angle_beta 90.14
_cell_angle_gamma 90
_cell_volume 924.058
_exptl_crystal_density_diffrn      4.216
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,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
Cs1   0.00299   0.24270   0.20475
Cs2   0.25025   0.72180   0.69046
Zn1   0.08738   0.25360   0.58310
Zn2   0.16610   0.72150   0.08870
P1   0.09650   0.75270   0.41810
P2   0.34530   0.72320   0.09250
O1  -0.01720   0.25100   0.56380
O2   0.88640   0.18800   0.73950
O3   0.87000   0.05000   0.48550
O4   0.37010   0.00500   0.53990
O5   0.26810   0.74200   0.14630
O6   0.60370   0.18600   0.78800
O7   0.35660   0.84400   0.95750
O8   0.36470   0.45700   0.05680