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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/1/53/02/1530262.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_1530262
loop_
_publ_author_name
'Lazoryak, B.I.'
'Efremov, V.A.'
'Fabrichnyi, P.B.'
'Gizhinskii, A.R.'
_publ_section_title
;
 The crystal structure of alpha-Rb5 Al (Mo O4)4
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              1354
_journal_page_last               1357
_journal_volume                  237
_journal_year                    1977
_chemical_formula_sum            'Al Mo4 O16 Rb5'
_chemical_name_systematic        'Rb5 Al (Mo O4)4'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'B -2'
_symmetry_space_group_name_H-M   'B 1 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                114.49
_cell_formula_units_Z            1
_cell_length_a                   10.52
_cell_length_b                   8.47
_cell_length_c                   6.078
_cell_volume                     492.853
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Lazoryak_DANKAS_1977_367.cif
_cod_data_source_block           Al1Mo4O16Rb5
_cod_original_cell_volume        492.8529
_cod_original_sg_symbol_Hall     'C -2y (-x,z,y)'
_cod_original_formula_sum        'Al1 Mo4 O16 Rb5'
_cod_database_code               1530262
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,y,-z
x+1/2,y,z+1/2
x+1/2,y,-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
O2 O-2 0.502 0.293 0.234 1 0.0
Mo2 Mo+6 0.5931 0.7814 0 1 0.0
Mo1 Mo+6 0.4011 0.2095 0 1 0.0
O3 O-2 0.263 0.29 0 1 0.0
Al1 Al+3 0.921 0.784 0 0.25 0.0
O4 O-2 0.662 0.002 0 1 0.0
O5 O-2 0.478 0.7 0.237 1 0.0
Al2 Al+3 0.065 0.21 0 0.25 0.0
O1 O-2 0.327 0.983 0 1 0.0
Rb1 Rb+1 0 0 0 0.5 0.0
Rb2 Rb+1 0.7929 0.3796 0 1 0.0
Rb3 Rb+1 0.2001 0.6015 0 1 0.0
O6 O-2 0.718 0.7 0 1 0.0
