#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/73/1527301.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_1527301
loop_
_publ_author_name
'Dommann, A.'
'Braendle, H.'
'Hulliger, F.'
'Fischer, P.'
_publ_section_title
;
 Crystal structure and magnetic order of U Co5
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              287
_journal_page_last               294
_journal_volume                  158
_journal_year                    1990
_chemical_formula_sum            'Co5 U'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            9
_cell_length_a                   4.78
_cell_length_b                   4.78
_cell_length_c                   36.34
_cell_volume                     719.070
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Dommann_JCOMAH_1990_373.cif
_cod_data_source_block           Co5U1
_cod_original_cell_volume        719.0704
_cod_original_formula_sum        'Co5 U1'
_cod_database_code               1527301
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Co2 Co 0 0 0.333 1 0.0
Co1 Co 0 0 0.226 1 0.0
Co4 Co 0.5 0 0.5 1 0.0
U1 U 0 0 0 1 0.0
U2 U 0 0 0.104 1 0.0
Co5 Co 0.498 0.502 0.055 1 0.0
Co3 Co 0 0 0.445 1 0.0
