#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/76/1537658.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_1537658
loop_
_publ_author_name
'Andreev, O.V.'
'Parshukov, N.N.'
_publ_section_title
;
 Lu - Lu2 S3 system
;
_journal_name_full
;
Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.)
;
_journal_page_first              2156
_journal_page_last               2159
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'Lu S'
_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            4
_cell_length_a                   5.348
_cell_length_b                   5.348
_cell_length_c                   5.348
_cell_volume                     152.959
_citation_journal_id_ASTM        INOMAF
_cod_data_source_file            Andreev_INOMAF_1991_537.cif
_cod_data_source_block           Lu1S1
_cod_original_cell_volume        152.9587
_cod_original_formula_sum        'Lu1 S1'
_cod_database_code               1537658
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
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y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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-x,y,z
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x,-y,z
y,x,z
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-x,z,-y
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-y,-z,-x
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-z,-y,x
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y,z,-x
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z,-y,-x
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x,-y+1/2,-z+1/2
y,x+1/2,-z+1/2
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z,x+1/2,y+1/2
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z+1/2,-x,-y+1/2
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z+1/2,-x+1/2,y
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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 1 0.0
Lu1 Lu 0 0 0 1 0.0
