#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/32/1533287.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_1533287
loop_
_publ_author_name
'Zelinska, O.Ya.'
'Pavlyuk, V.V.'
'Solokha, P.G.'
_publ_section_title
;
 New intermetallic compounds with the Er Cu Cd2 type of structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              176
_journal_page_last               179
_journal_volume                  367
_journal_year                    2004
_chemical_formula_sum            'Cd2 Cu Er'
_chemical_name_systematic        'Er Cu Cd2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.097
_cell_length_b                   10.659
_cell_length_c                   4.471
_cell_volume                     338.217
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Zelinska_JALCEU_2004_1405.cif
_cod_data_source_block           Cd2Cu1Er1
_cod_original_cell_volume        338.2174
_cod_original_formula_sum        'Cd2 Cu1 Er1'
_cod_database_code               1533287
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Cd1 Cd 0.2127 0.40293 0.25 1 0.0
Cu1 Cu 0 0.6747 0.25 1 0.0
Er1 Er 0 0.13117 0.25 1 0.0
