#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509600.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_1509600
loop_
_publ_author_name
'Solodovnikov, S.F.'
'Klevtsov, P.V.'
'Perepelitsa, A.P.'
'Klevtsova, R.F.'
_publ_section_title
;
 The crystal structure and thermal stability of Ag In (Mo O4)2
;
_journal_name_full               Kristallografiya
_journal_page_first              701
_journal_page_last               707
_journal_volume                  29
_journal_year                    1984
_chemical_formula_sum            'Ag1.5 In1.5 Mo3 O12'
_chemical_name_systematic        'Ag (In0.75 Ag0.25)2 (Mo O4)3'
_space_group_IT_number           80
_symmetry_space_group_name_Hall  'I 4bw'
_symmetry_space_group_name_H-M   'I 41'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.998
_cell_length_b                   4.998
_cell_length_c                   36.725
_cell_volume                     917.391
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver1-2_604.cif
_cod_data_source_block           Ag1.5In1.5Mo3O12
_cod_original_cell_volume        917.3907
_cod_database_code               1509600
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
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 0.5 0 0.4245 0.25 0.0
Mo3 Mo+6 0 0.5 0.4041 1 0.0
O1 O-2 0.2401 0.3619 0.5272 1 0.0
Mo2 Mo+6 0.5 0.5 0.3551 1 0.0
O3 O-2 0.6953 0.2733 0.3912 1 0.0
O5 O-2 0.8034 0.6988 0.3597 1 0.0
Ag3 Ag+1 0 0 0.3242 0.25 0.0
O6 O-2 0.1425 0.2707 0.4347 1 0.0
Mo1 Mo+6 0.5 0.5 0.5 1 0.0
O2 O-2 0.6434 0.2504 0.4732 1 0.0
Ag1 Ag+1 0 0 0.4965 1 0.0
O4 O-2 0.6511 0.2619 0.3173 1 0.0
In1 In+3 0.5 0 0.4245 0.75 0.0
In2 In+3 0 0 0.3242 0.75 0.0
