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 1007238
;
_database_code_amcsd 0015920
_chemical_formula_sum 'Cs Zn P O4'
_cell_length_a 9.194
_cell_length_b 5.490
_cell_length_c 9.388
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 473.860
_exptl_crystal_density_diffrn      4.111
_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
Cs1   0.00280   0.25000   0.19822
Zn1   0.17140   0.25000   0.58360
P1   0.80480   0.25000   0.58800
O1  -0.03740   0.25000   0.59800
O2   0.73820   0.25000   0.72800
O3   0.74900   0.02800   0.51200