data_global
_amcsd_formula_title 'Rb2PtBr4*H2O'
loop_
_publ_author_name
'Rodek E'
'Sterzel W'
'Bartl H'
'Schuckmann W'
_journal_name_full 'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_volume 1979 
_journal_year 1979
_journal_page_first 277
_journal_page_last 281
_publ_section_title
;
 Kristallstruktur von Rb2PtBr4*H2O
;
_database_code_amcsd 0014761
_chemical_formula_sum 'Rb2 Pt Br4 (O H2)'
_cell_length_a 14.112
_cell_length_b 10.885
_cell_length_c 6.917
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1062.514
_exptl_crystal_density_diffrn      4.399
_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
Rb   0.37190   0.52520   0.71580 ?
Pt   0.12250   0.75000   0.72050 ?
Br1   0.12230   0.97350   0.71790 ?
Br2   0.27200   0.25000   0.94200 ?
Br3   0.52080   0.75000   0.49420 ?
Wat   0.13830   0.25000   0.45880   0.08200
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Rb 0.03720 0.04890 0.02590 -0.00090 0.00370 -0.00010
Pt 0.02370 0.02520 0.01290 0.00000 0.00060 0.00000
Br1 0.04390 0.02900 0.02430 0.00150 0.00960 -0.00010
Br2 0.04080 0.03940 0.02360 0.00000 -0.01210 0.00000
Br3 0.03640 0.03750 0.02010 0.00000 -0.01310 0.00000