#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/06/1530617.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1530617
loop_
_publ_author_name
'Prokof'ev, M.V.'
_publ_section_title
;
 Crystal structure of the double sulfate of rubidium and holmium
;
_journal_name_full               Kristallografiya
_journal_page_first              598
_journal_page_last               600
_journal_volume                  26
_journal_year                    1981
_chemical_formula_sum            'H2 Ho O9 Rb S2'
_chemical_name_systematic        'Rb Ho (S O4)2 (H2 O)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2bc'
_symmetry_space_group_name_H-M   'P 1 1 21/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                149.9
_cell_formula_units_Z            4
_cell_length_a                   10.361
_cell_length_b                   17.775
_cell_length_c                   8.32
_cell_volume                     768.449
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Prokofev_KRISAJ_1981_1968.cif
_cod_data_source_block           H2Ho1O9Rb1S2
_cod_original_cell_volume        768.4487
_cod_original_sg_symbol_Hall     '-P 2ybc (-x,z,y)'
_cod_original_formula_sum        'H2 Ho1 O9 Rb1 S2'
_cod_database_code               1530617
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z+1/2
-x,-y,-z
x,y-1/2,-z-1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O5 O-2 0.4155 0.0214 0.1194 1 0.0
Ho1 Ho+3 0.1831 0.21918 0.64074 1 0.0
O2 O-2 0.2317 0.2822 0.9151 1 0.0
S2 S+6 0.2943 0.3958 0.2974 1 0.0
O9 O-2 0.2502 0.0391 0.4843 1 0.0
O7 O-2 0.1013 0.3278 0.1837 1 0.0
O1 O-2 0.3125 0.2041 0.4322 1 0.0
O3 O-2 0.4443 0.2622 0.785 1 0.0
O8 O-2 0.0957 0.0141 0.2418 1 0.0
O4 O-2 0.4841 0.4457 0.214 1 0.0
S1 S+6 0.3073 0.1252 0.3628 1 0.0
Rb1 Rb+1 0.15264 0.47135 0.66003 1 0.0
O6 O-2 0.1502 0.278 0.4152 1 0.0
