#------------------------------------------------------------------------------
#$Date: 2015-10-10 01:32:16 +0300 (Sat, 10 Oct 2015) $
#$Revision: 163670 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104056.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_8104056
loop_
_publ_author_name
'Jansen, M.'
'Hanke, D.'
_publ_section_title
;
 Crystal structure of rubidium cyclotriphosphate monohydrate, Rb3 (P3 O9)
 (H2 O)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              610
_journal_page_last               610
_journal_volume                  210
_journal_year                    1995
_chemical_formula_sum            'H2 O10 P3 Rb3'
_chemical_name_systematic        'Rb3 (P3 O9) (H2 O)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                69.37
_cell_angle_beta                 83.61
_cell_angle_gamma                83.1
_cell_formula_units_Z            2
_cell_length_a                   7.748
_cell_length_b                   7.786
_cell_length_c                   10.199
_cell_volume                     570.063
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Jansen_ZEKRDZ_1995_1827.cif
_cod_data_source_block           H2O10P3Rb3
_cod_database_code               8104056
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
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
O9 O-2 0.4594 0.5262 0.6894 1 0.0
O4 O-2 0.276 0.3644 0.2472 1 0.0
Rb2 Rb+1 0.37552 0.2099 0.61559 1 0.0
O7 O-2 0.1443 0.6866 0.9471 1 0.0
O8 O-2 0.3957 0.6522 0.092 1 0.0
P3 P+5 0.25487 0.7931 -0.00598 1 0.0
Rb1 Rb+1 0.23418 0.2766 -0.00265 1 0.0
O3 O-2 0.1441 0.872 0.1081 1 0.0
Rb3 Rb+1 0.11323 0.73215 0.66266 1 0.0
P1 P+5 0.37148 0.50894 0.24904 1 0.0
O2 O-2 0.2424 0.6349 0.3242 1 0.0
O1 O-2 0.3448 0.9439 -0.1071 1 0.0
O5 O-2 0.0614 0.3529 0.7373 1 0.0
O10 O-2 0.309 0.0052 0.422 1 0.0
P2 P+5 0.07083 0.76009 0.26439 1 0.0
O6 O-2 0.0302 0.8892 0.3419 1 0.0
