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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/05/2310557.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310557
loop_
_publ_author_name
'Cruickshank, D.W.J.'
_publ_section_title
;
 Refinements of structures containing bonds between Si, P, S or Cl and O
 or N. VII. (Rb P O3)x
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              681
_journal_page_last               683
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'O3 P Rb'
_chemical_name_systematic        'Rb (P O3)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.32
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.123
_cell_length_b                   4.228
_cell_length_c                   6.479
_cell_volume                     330.070
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Cruickshank_ACCRA9_1964_181.cif
_cod_data_source_block           O3P1Rb1
_cod_original_cell_volume        330.0697
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'O3 P1 Rb1'
_cod_database_code               2310557
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-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
O3 O-2 0.177 0.6391 0.5249 1 0.0
O1 O-2 0.2188 0.7472 0.1531 1 0.0
O2 O-2 0.078 0.3401 0.2125 1 0.0
P1 P+5 0.1793 0.4934 0.3178 1 0.0
Rb1 Rb+1 0.0917 0.1341 0.7764 1 0.0
