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#$Date: 2015-10-10 04:38:32 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164288 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/65/1536542.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_1536542
loop_
_publ_author_name
'Khalili, M.M.'
'Bodak, O.I.'
'Marusin, E.P.'
'Pecharskaya, A.O.'
_publ_section_title
;
 Crystal structures of Er4 Ni13 C4 and U W4 C4
;
_journal_name_full               Kristallografiya
_journal_page_first              337
_journal_page_last               341
_journal_volume                  35
_journal_year                    1990
_chemical_formula_sum            'C4 U2 W4'
_chemical_name_systematic        'U2 W4 C4'
_space_group_IT_number           83
_symmetry_space_group_name_Hall  '-P 4'
_symmetry_space_group_name_H-M   'P 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.328
_cell_length_b                   8.328
_cell_length_c                   3.1345
_cell_volume                     217.395
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Khalili_KRISAJ_1990_975.cif
_cod_data_source_block           C4U2W4
_cod_original_cell_volume        217.3951
_cod_database_code               1536542
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-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 0.214 0.103 0.5 1 0.0
W1 W 0.3576 0.1746 0 1 0.0
C2 C 0.325 0.414 0 1 0.0
U1 U 0 0.5 0 1 0.0
U2 U 0.5 0 0.5 1 0.0
W2 W 0.1154 0.3455 0.5 1 0.0
