#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/61/2106133.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_2106133
loop_
_publ_author_name
'Arnberg, L.'
_publ_section_title
;
 The structures of the gamma-phases in the Pd-Cd and Pt-Cd systems
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              527
_journal_page_last               532
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Cd43 Pd8'
_space_group_IT_number           215
_symmetry_space_group_name_Hall  'P -4 2 3'
_symmetry_space_group_name_H-M   'P -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   9.9415
_cell_length_b                   9.9415
_cell_length_c                   9.9415
_cell_volume                     982.552
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Arnberg_ACBCAR_1980_704.cif
_cod_data_source_block           Cd43Pd8
_cod_original_cell_volume        982.5524
_cod_database_code               2106133
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
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
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
Pd2 Pd 0.3292 0.3292 0.3292 1 0.0
Cd1 Cd 0.1048 0.1048 0.1048 0.75 0.0
Cd2 Cd 0.6073 0.6073 0.6073 1 0.0
Cd3 Cd 0.3493 0 0 1 0.0
Cd5 Cd 0.3038 0.3038 0.04474 1 0.0
Cd4 Cd 0.8556 0.5 0.5 1 0.0
Cd6 Cd 0.8076 0.8076 0.5448 1 0.0
Pd1 Pd 0.8266 0.8266 0.8266 1 0.0
