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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/4/02/78/4027813.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_4027813
loop_
_publ_author_name
'Gatehouse, B.M.'
'Leverett, P.'
_publ_section_title
;
 Crystal Structures of Silver Dimolybdate, Ag2 Mo2 O7, and Silver
 Ditungstate, Ag2 W2 O7
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry
 (1972-)
;
_journal_page_first              1316
_journal_page_last               1320
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'Ag2 Mo2 O7'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                110.4
_cell_angle_beta                 93.3
_cell_angle_gamma                113.5
_cell_formula_units_Z            2
_cell_length_a                   6.095
_cell_length_b                   7.501
_cell_length_c                   7.681
_cell_volume                     293.843
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            silver2-3_132.cif
_cod_data_source_block           Ag2Mo2O7
_cod_original_cell_volume        293.8433
_cod_database_code               4027813
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
Ag2 Ag+1 0.2155 0.2216 0.7331 1 0.0
O6 O-2 0.0767 0.3845 0.3954 1 0.0
O7 O-2 0.2477 0.4015 0.0714 1 0.0
O3 O-2 0.8526 0.2393 0.6578 1 0.0
Mo2 Mo+6 0.3292 0.3298 0.2517 1 0.0
O1 O-2 0.6264 0.0151 0.2777 1 0.0
O4 O-2 0.4912 0.3297 0.53 1 0.0
Mo1 Mo+6 0.7579 0.2716 0.4556 1 0.0
Ag1 Ag+1 0.7727 0.2625 0.9622 1 0.0
O2 O-2 0.1593 0.0566 0.1684 1 0.0
O5 O-2 0.6409 0.3672 0.2347 1 0.0