data_global
_amcsd_formula_title 'CdCu(OH)(AsO4)'
loop_
_publ_author_name
'Effenberger H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 19 
_journal_year 2002
_journal_page_first 85
_journal_page_last 85
_publ_section_title
;
 CdCu(OH)(AsO4), the first Cd member of the adelite-descloizite structure type
;
_database_code_amcsd 0019130
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Cd Cu As O5 H'
_cell_length_a 7.415
_cell_length_b 5.890
_cell_length_c 9.016
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 393.768
_exptl_crystal_density_diffrn      5.598
_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
_atom_site_U_iso_or_equiv
Cd   0.12235   0.25000   0.18220   0.01477
Cu   0.50000   0.00000   0.00000   0.00856
As   0.86997   0.75000   0.16222   0.00731
O1   0.87590   0.51130   0.26530   0.01350
O2   0.03550   0.75000   0.03580   0.02320
O3   0.68310   0.75000   0.05000   0.01420
O4   0.63580   0.25000   0.07140   0.00810
H   0.72400   0.25000   0.04400   0.00400