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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/1/54/13/1541315.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_1541315
loop_
_publ_author_name
'Noel, H.'
'Padiou, J.'
'Prigent, J.'
_publ_section_title
;
 Etude structurale de Cr U S3
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              123
_journal_page_last               126
_journal_volume                  280
_journal_year                    1975
_chemical_formula_sum            'Cr S3 U'
_chemical_name_systematic        'U (Cr S3)'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.163
_cell_length_b                   8.851
_cell_length_c                   6.095
_cell_volume                     386.421
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Noel_CHDCAQ_1975_308.cif
_cod_data_source_block           Cr1S3U1
_cod_original_cell_volume        386.4212
_cod_original_formula_sum        'Cr1 S3 U1'
_cod_database_code               1541315
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
U1 U+3 0.3829 0.25 0.9482 1 0.0
S2 S-2 0.3285 0.559 0.168 1 0.0
S1 S-2 0.0421 0.25 0.1406 1 0.0
Cr1 Cr+3 0 0 0 1 0.0
