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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/65/9016508.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9016508
loop_
_publ_author_name
'Giroult, J.'
'Goreaux, M.'
'Labbe, P.'
'Raveau, B.'
_publ_section_title
;
 Les bronzes de tungstene pyrophosphates Rbx P4 O8 (W O3)2m:
 etude structural du compose le plus riche en phosphore (Rb2P8W16O64)
 _cod_database_code 1001333
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              829
_journal_page_last               836
_journal_volume                  20
_journal_year                    1983
_chemical_formula_sum            'O32 Rb W8'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-A 2y'
_symmetry_space_group_name_H-M   'A 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.32
_cell_angle_gamma                90
_cell_length_a                   10.181
_cell_length_b                   7.519
_cell_length_c                   17.156
_cell_formula_units_Z            2
_cell_volume                     1206.021
_database_code_amcsd             0015395
_exptl_crystal_density_diffrn    5.695
_cod_duplicate_entry             1001333
_cod_original_formula_sum        'Rb W8 O32'
_cod_database_code               9016508
_amcsd_formula_title             Rb2P8W16O64
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
-x,y,-z
-x,1/2+y,1/2-z
x,-y,z
x,1/2-y,1/2+z
-x,-y,-z
-x,1/2-y,1/2-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Rb1 0.00000 0.50000 0.00000
W1 0.41000 0.25000 0.13104
W2 0.24283 0.25000 0.39220
O1 0.21600 0.22300 0.13600
O2 0.50000 0.25000 0.25000
O3 0.30600 0.25000 0.00600
O4 0.58300 0.25000 0.11500
O5 0.14700 0.28000 0.26200
O6 0.03900 0.25000 0.38500
O7 0.15500 0.00000 0.19300
O8 0.38900 0.00000 0.12500
O9 0.41300 0.50000 0.13300
O10 0.25400 0.50000 0.39800
O11 0.20900 0.00000 0.37500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0015395
