#------------------------------------------------------------------------------
#$Date: 2015-10-12 17:58:43 +0200 (lun 12 de oct de 2015) $
#$Revision: 166156 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/78/1537814.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_1537814
loop_
_publ_author_name
'Block, G.'
'Jeitschko, W.'
_publ_section_title
;
 The crystal structure of U5 Re3 C8
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              319
_journal_page_last               326
_journal_volume                  119
_journal_year                    1988
_chemical_formula_sum            'C8 Re3 U5'
_chemical_name_systematic        'U5 Re3 C8'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.313
_cell_length_b                   11.313
_cell_length_c                   3.3029
_cell_volume                     422.718
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Block_MOCMB7_1988_1930.cif
_cod_data_source_block           C8Re3U5
_cod_original_cell_volume        422.7182
_cod_database_code               1537814
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
C1 C 0.347 0.847 0 1 0.0
Re1 Re 0 0 0 1 0.0
Re2 Re 0.20327 0.70327 0 1 0.0
U2 U 0.54354 0.27268 0.5 1 0.0
C3 C 0.156 0.1 0 1 0.0
U1 U 0 0.5 0 1 0.0
C2 C 0.116 0.616 0.5 1 0.0
