#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/47/1524790.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_1524790
loop_
_publ_author_name
'Labulle, B.'
'Petipas, C.'
_publ_section_title
;
 X-ray study of monocrystalline alloys near the composition Ce Co3.5 Cu1.5
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              149
_journal_page_last               158
_journal_volume                  110
_journal_year                    1985
_chemical_formula_sum            'Ce2 Co5.32 Cu2.28'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            5
_cell_length_a                   4.94
_cell_length_b                   4.94
_cell_length_c                   32.24
_cell_volume                     681.365
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Labulle_JCOMAH_1985_735.cif
_cod_data_source_block           Ce2Co5.32Cu2.28
_cod_original_cell_volume        681.3646
_cod_database_code               1524790
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Cu2 Cu 0 0 0.25 0.3 0.0
Cu7 Cu 0.833 0.666 0.188 0.3 0.0
Co6 Co 0.833 0.666 0.063 0.7 0.0
Co2 Co 0 0 0.25 0.7 0.0
Co3 Co 0.3333 0.6667 0.75 0.7 0.0
Ce3 Ce 0.3333 0.6667 0.022 1 0.0
Ce1 Ce 0.3333 0.6667 0.25 1 0.0
Co1 Co 0 0 0 0.7 0.0
Cu4 Cu 0 0 0.125 0.3 0.0
Cu3 Cu 0.3333 0.6667 0.75 0.3 0.0
Co7 Co 0.833 0.666 0.188 0.7 0.0
Cu6 Cu 0.833 0.666 0.063 0.3 0.0
Ce2 Ce 0.3333 0.6667 0.135 1 0.0
Co4 Co 0 0 0.125 0.7 0.0
Cu5 Cu 0.3333 0.6667 0.875 0.3 0.0
Cu1 Cu 0 0 0 0.3 0.0
Co5 Co 0.3333 0.6667 0.875 0.7 0.0
