data_global
_amcsd_formula_title 'Cl4 Rb2 Zn'
loop_
_publ_author_name
'Hedoux A'
'Grebille D'
'Jaud J'
'Godefroy G'
_journal_name_full 'Acta Crystallographica, Section B'
_journal_volume 45 
_journal_year 1989
_journal_page_first 370
_journal_page_last 378
_publ_section_title
;
 Structural study of the incommensurate and lock-in phases of Rb2ZnCl4
 _cod_database_code 1001389
;
_database_code_amcsd 0009830
_chemical_formula_sum 'Rb2 Zn Cl4'
_cell_length_a 7.230
_cell_length_b 12.608
_cell_length_c 9.199
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 838.543
_exptl_crystal_density_diffrn      2.995
_symmetry_space_group_name_H-M 'P 21 c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,1/2+z'
  '1/2+x,1/2+y,1/2-z'
  '1/2+x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1   0.25000   0.40670   0.62980
Rb2   0.25000   0.81960   0.48620
Zn1   0.25000   0.42170   0.22400
Cl1   0.25000   0.41890  -0.01750
Cl2   0.25000   0.58510   0.32040
Cl3   0.00100   0.34100   0.31390
Cl4   0.49900   0.34100   0.31390