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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/75/1527592.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_1527592
loop_
_publ_author_name
'Jellinek, F.'
_publ_section_title
;
 On the compound Eup Nb S2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              169
_journal_page_last               172
_journal_volume                  6
_journal_year                    1971
_chemical_formula_sum            'Eu0.167 Nb S2'
_chemical_name_systematic        'Eu0.167 Nb S2'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   3.352
_cell_length_b                   3.352
_cell_length_c                   14.75
_cell_volume                     143.526
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Jellinek_MRBUAC_1971_1293.cif
_cod_data_source_block           Eu0.167Nb1S2
_cod_original_formula_sum        'Eu0.167 Nb1 S2'
_cod_database_code               1527592
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,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
S1 S 0 0 0.107 1 0.0
S2 S 0 0 0.393 1 0.0
Nb1 Nb 0.3333 0.6667 0 1 0.0
Nb2 Nb 0.6667 0.3333 0.5 1 0.0
Eu1 Eu 0.3333 0.6667 0.25 0.167 0.0