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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/2/10/70/2107023.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_2107023
loop_
_publ_author_name
'Kools, F.X.N.M.'
'Koster, A.S.'
'Rieck, G.D.'
_publ_section_title
;
 The structures of potassium, rubidium and cesium molybdate and tungstate
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1974
_journal_page_last               1977
_journal_volume                  26
_journal_year                    1970
_chemical_formula_sum            'Mo O4 Rb2'
_chemical_name_systematic        'Rb2 (Mo O4)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.64
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.821
_cell_length_b                   6.253
_cell_length_c                   7.842
_cell_volume                     566.784
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Kools_ACBCAR_1970_357.cif
_cod_data_source_block           Mo1O4Rb2
_cod_original_cell_volume        566.7841
_cod_original_formula_sum        'Mo1 O4 Rb2'
_cod_database_code               2107023
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Mo1 Mo+6 0.174 0 0.227 1 0.0
Rb2 Rb+1 0.015 0.5 0.237 1 0.0
O2 O-2 0.336 0 0.377 1 0.0
O1 O-2 0.084 0 0.351 1 0.0
Rb1 Rb+1 0.348 0.5 0.269 1 0.0
O3 O-2 0.141 0.239 0.074 1 0.0
