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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/2/31/05/2310550.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310550
loop_
_publ_author_name
'Cromer, D.T.'
'Larson, A.C.'
'Roof, R.B.jr.'
_publ_section_title
;
 The crystal structure of U Mo C2
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              272
_journal_page_last               276
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'C2 Mo U'
_chemical_name_systematic        'U Mo C2'
_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                   5.625
_cell_length_b                   3.249
_cell_length_c                   10.98
_cell_volume                     200.666
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Cromer_ACCRA9_1964_136.cif
_cod_data_source_block           C2Mo1U1
_cod_original_cell_volume        200.6664
_cod_original_formula_sum        'C2 Mo1 U1'
_cod_database_code               2310550
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
C1 C 0.153 0.25 0.752 1 0.0
C2 C 0.751 0.25 0.005 1 0.0
U1 U 0.0819 0.25 0.1521 1 0.0
Mo1 Mo 0.4191 0.25 0.8986 1 0.0
