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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/74/1527492.cif $
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#
# 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_1527492
loop_
_publ_author_name
'Hawthorne, F.C.'
'Calvo, C.'
_publ_section_title
;
 The crystal chemistry of the M(+) V O3 (M(+) = Li, Na, K, N H4, Tl, Rb,
 and Cs) pyroxenes
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              157
_journal_page_last               170
_journal_volume                  22
_journal_year                    1977
_chemical_formula_sum            'O3 Rb V'
_chemical_name_systematic        'Rb (V O3)'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.261
_cell_length_b                   11.425
_cell_length_c                   5.715
_cell_volume                     343.511
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Hawthorne_JSSCBI_1977_1158.cif
_cod_data_source_block           O3Rb1V1
_cod_original_cell_volume        343.5111
_cod_original_formula_sum        'O3 Rb1 V1'
_cod_database_code               1527492
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,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
V1 V+5 0.466 0.1661 0.25 1 0.0
O2 O-2 0.6022 0.0385 0.25 1 0.0
O1 O-2 0.1568 0.1495 0.25 1 0.0
O3 O-2 0.5682 0.25 0 1 0.0
Rb1 Rb+1 0.9305 0.3981 0.25 1 0.0