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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/61/2106135.cif $
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#
# 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_2106135
loop_
_publ_author_name
Arunsingh
'Dayal, B.'
_publ_section_title
;
 On the crystal structure of Cd-Zr intermetallic compounds
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1010
_journal_page_last               1011
_journal_volume                  25
_journal_year                    1969
_chemical_formula_sum            'Cd3 Zr'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.4151
_cell_length_b                   4.4151
_cell_length_c                   4.307
_cell_volume                     83.957
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Arunsingh_ACBCAR_1969_724.cif
_cod_data_source_block           Cd3Zr1
_cod_original_cell_volume        83.95683
_cod_original_formula_sum        'Cd3 Zr1'
_cod_database_code               2106135
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
-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
Cd2 Cd 0 0.5 0.5 1 0.0
Cd1 Cd 0.5 0.5 0 1 0.0
Zr1 Zr 0 0 0 1 0.0