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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/10/1521041.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_1521041
loop_
_publ_author_name
'Foster, J.J.'
'Sterns, M.'
_publ_section_title
;
 Crystal structures of cesium and rubidium chlorochromates, Cs Cr O3 Cl
 and Rb Cr O3 Cl
;
_journal_name_full               'Journal of Crystal and Molecular Structure'
_journal_page_first              149
_journal_page_last               164
_journal_volume                  4
_journal_year                    1974
_chemical_formula_sum            'Cl Cr O3 Rb'
_chemical_name_systematic        'Rb Cr O3 Cl'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.43
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.857
_cell_length_b                   7.711
_cell_length_c                   8.055
_cell_volume                     488.001
_citation_journal_id_ASTM        JCMLB5
_cod_data_source_file            Foster_JCMLB5_1974_1306.cif
_cod_data_source_block           Cl1Cr1O3Rb1
_cod_original_cell_volume        488.0011
_cod_original_formula_sum        'Cl1 Cr1 O3 Rb1'
_cod_database_code               1521041
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
Rb1 Rb+1 0.1999 0.6411 0.1314 1 0.0
Cl1 Cl-1 0.4529 0.2801 0.138 1 0.0
O2 O-2 0.2023 0.0144 0.2891 1 0.0
Cr1 Cr+6 0.2191 0.1272 0.125 1 0.0
O3 O-2 0.0663 0.2633 0.1125 1 0.0
O1 O-2 0.2246 0.4951 0.4676 1 0.0
