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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/25/7222561.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_7222561
loop_
_publ_author_name
'Strobel, S.'
'Lauxmann, P.'
'Schleid, T.'
_publ_section_title
;
 Muenzmetall-Lanthanid-Chalkogenide:I. Kupfer(I)-Lanthanid(III)-Sulfide
 der Zusammensetzung Cu M S2(M = La - Nd, Sm, Gd, Tb) im monoklinen A-Typ
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              917
_journal_page_last               923
_journal_volume                  60
_journal_year                    2005
_chemical_formula_sum            'Cu S2 Tb'
_chemical_name_systematic        'Cu Tb S2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.214
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.3913
_cell_length_b                   7.0002
_cell_length_c                   6.7046
_cell_volume                     296.889
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Strobel_ZNBSEN_2005_1919.cif
_cod_data_source_block           Cu1S2Tb1
_cod_original_cell_volume        296.8891
_cod_original_formula_sum        'Cu1 S2 Tb1'
_cod_database_code               7222561
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
_atom_site_U_iso_or_equiv
S2 S-2 0.0733 0.2278 0.4998 1 0.0
Tb1 Tb+3 0.80606 0.05005 0.19683 1 0.0
Cu1 Cu+1 0.40967 0.15572 0.43886 1 0.0
S1 S-2 0.4091 0.6151 0.7161 1 0.0
