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#$Date: 2015-09-18 02:33:41 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157375 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/18/1531801.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_1531801
loop_
_publ_author_name
'Meerschaut, A.'
'Lafond, A.'
'Palvadeau, P.'
'Deudon, C.'
'Cario, L.'
_publ_section_title
;
 Synthesis and crystal structure of two new oxychalcogenides: Eu5 V3 S6 O7
 and La10 Se14 O
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1895
_journal_page_last               1905
_journal_volume                  37
_journal_year                    2002
_chemical_formula_sum            'Eu5 O7 S6 V3'
_chemical_name_systematic        'Eu5 V3 S6 O7'
_space_group_IT_number           59
_symmetry_space_group_name_Hall  '-P 2ab 2a'
_symmetry_space_group_name_H-M   'P m m n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   17.463
_cell_length_b                   3.6732
_cell_length_c                   10.007
_cell_volume                     641.900
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Meerschaut_MRBUAC_2002_780.cif
_cod_data_source_block           Eu5O7S6V3
_cod_original_cell_volume        641.8999
_cod_database_code               1531801
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z
x+1/2,-y,-z
-x,y+1/2,-z
-x,-y,-z
x-1/2,y-1/2,-z
-x-1/2,y,z
x,-y-1/2,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
S4 S-2 0.6331 0.25 0.8549 1 0.0
O2 O-2 0.6292 0.75 0.6061 1 0.0
S2 S-2 0.482 0.25 0.6458 1 0.0
S3 S-2 0.75 0.75 0.0312 1 0.0
V2 V+4 0.75 0.25 0.1843 1 0.0
V1 V+3 0.5558 0.75 0.7466 1 0.0
O4 O-2 0.6476 0.25 0.2078 1 0.0
Eu1 Eu+3 0.6365 0.25 0.46922 1 0.0
Eu2 Eu+3 0.75 0.75 0.72611 1 0.0
O1 O-2 0.75 0.25 0.5941 1 0.0
O3 O-2 0.4962 0.75 0.9005 1 0.0
Eu3 Eu+3 0.58603 0.75 0.08472 1 0.0
S1 S-2 0.75 0.75 0.358 1 0.0