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#$Date: 2015-10-14 11:28:10 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168030 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/91/1539195.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_1539195
loop_
_publ_author_name
'Vasil'ev, L.N.'
'Smirnov, I.A.'
'Golubkov, A.V.'
'Grabov, V.M.'
'Oskotskii, V.S.'
'Gorobets, A.G.'
'Tikhonov, V.V.'
_publ_section_title
;
 Physical properties and phase transitions of rare earth monosulphides in
 the homogenity range
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              237
_journal_page_last               244
_journal_volume                  80
_journal_year                    1983
_chemical_formula_sum            'La4 S3.4'
_chemical_name_systematic        '(La20 S17)0.2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.846
_cell_length_b                   5.846
_cell_length_c                   5.846
_cell_volume                     199.791
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Vasilev_PSSABA_1983_444.cif
_cod_data_source_block           La4S3.4
_cod_original_cell_volume        199.7913
_cod_database_code               1539195
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
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z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
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x,-y,z
y,x,z
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z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
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-y,x+1/2,z+1/2
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y,z+1/2,x+1/2
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z,y+1/2,-x+1/2
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x,z+1/2,y+1/2
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x+1/2,-y,-z+1/2
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z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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x+1/2,-z,y+1/2
z+1/2,-x,-y+1/2
x+1/2,z,-y+1/2
-z+1/2,x,-y+1/2
-x+1/2,-z,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
z+1/2,y,-x+1/2
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z+1/2,-y,x+1/2
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z+1/2,-x,y+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
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-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
S1 S 0.5 0.5 0.5 0.85 0.0
La1 La 0 0 0 1 0.0
