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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509946.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_1509946
loop_
_publ_author_name
'Leverett, P.'
'Gatehouse, B.M.'
_publ_section_title
;
 The crystal structure of Ag6 Mo10 O33
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              484
_journal_page_last               496
_journal_paper_doi               10.1016/0022-4596(70)90131-3
_journal_volume                  1
_journal_year                    1970
_chemical_formula_sum            'Ag6 Mo10 O33'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                82.6
_cell_angle_beta                 102.9
_cell_angle_gamma                106.4
_cell_formula_units_Z            1
_cell_length_a                   7.59
_cell_length_b                   8.31
_cell_length_c                   11.42
_cell_volume                     671.879
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_240.cif
_cod_data_source_block           Ag6Mo10O33
_cod_original_cell_volume        671.8793
_cod_database_code               1509946
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O7 O-2 0.6694 0.7948 0.1334 1 0.0
O10 O-2 0.5999 0.3322 0.3516 1 0.0
Mo1 Mo+6 0.5691 0.2249 0.4887 1 0.0
O12 O-2 0.9688 0.0067 0.3762 1 0.0
Mo2 Mo+6 0.0731 0.2334 0.4909 1 0.0
O13 O-2 0.4436 0.9884 0.382 1 0.0
O14 O-2 0.8143 0.6537 0.3888 1 0.0
O11 O-2 0.0427 0.3725 0.3709 1 0.0
O2 O-2 0.8794 0.6701 0.02115 1 0.0
O15 O-2 0.3864 0.6202 0.4129 1 0.0
O9 O-2 0.094 0.8312 0.2262 1 0.0
O1 O-2 0 0 0 1 0.0
O8 O-2 0.2178 0.1738 0.213 1 0.0
Ag1 Ag+1 0.6519 0.0065 0.2515 1 0.0
O3 O-2 0.3466 0.9952 0.079 1 0.0
O16 O-2 0.2982 0.1742 0.4625 1 0.0
O5 O-2 0.2423 0.6484 0.108 1 0.0
Mo3 Mo+6 0.1404 0.8005 0.0282 1 0.0
Ag2 Ag+1 0.8398 0.4832 0.2075 1 0.0
O6 O-2 0.831 0.2029 0.1161 1 0.0
Mo5 Mo+6 0.1823 0.9993 0.3179 1 0.0
O4 O-2 0.4921 0.3519 0.0847 1 0.0
O17 O-2 0.1792 0.8214 0.4821 1 0.0
Ag3 Ag+1 0.1138 0.5227 0.2388 1 0.0
Mo4 Mo+6 0.3011 0.2048 0.0144 1 0.0
