#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509030.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_1509030
loop_
_publ_author_name
'Olekseyuk, I.D.'
'Krykhovets, O.V.'
'Gulay, L.D.'
_publ_section_title
;
 Crystal structure of the Ag0.735 In Ge Se4 compound
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              182
_journal_page_last               185
_journal_paper_doi               10.1016/S0925-8388(01)01945-4
_journal_volume                  337
_journal_year                    2002
_chemical_formula_sum            'Ag0.735 Ge In Se4'
_chemical_name_systematic
'Silver indium germanium selenide (0.74/1/1/4)'
_space_group_IT_number           112
_symmetry_space_group_name_Hall  'P -4 2c'
_symmetry_space_group_name_H-M   'P -4 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.7676
_cell_length_b                   5.7676
_cell_length_c                   10.8272
_cell_volume                     360.169
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            silver0-1_157.cif
_cod_data_source_block           Ag0.735Ge1In1Se4
_cod_original_cell_volume        360.1691
_cod_original_formula_sum        'Ag0.735 Ge1 In1 Se4'
_cod_database_code               1509030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z+1/2
-y,-x,z+1/2
-x,y,-z+1/2
y,x,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
Ag1 Ag+1 0.5 0.5 0 0.735
Ge1 Ge+4 0 0 0 1
Se1 Se-2 0.2161 0.2823 0.1346 1
In1 In+3 0.5 0 0.25 1
