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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/1/52/73/1527392.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_1527392
loop_
_publ_author_name
'Ganguli, A.K.'
'Corbett, J.D.'
_publ_section_title
;
 Structure, bonding, and properties of Ca Zn1-x Cdx Sn and Ca Sn.5 Ge1.5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              480
_journal_page_last               488
_journal_volume                  107
_journal_year                    1993
_chemical_formula_sum            'Ca Cd Sn'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.6319
_cell_length_b                   7.6319
_cell_length_c                   4.6996
_cell_volume                     237.059
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ganguli_JSSCBI_1993_204.cif
_cod_data_source_block           Ca1Cd1Sn1
_cod_original_cell_volume        237.0592
_cod_original_formula_sum        'Ca1 Cd1 Sn1'
_cod_database_code               1527392
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-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
Cd1 Cd 0.2509 0 0 1 0.0
Sn1 Sn 0 0 0.5 1 0.0
Sn2 Sn 0.3333 0.6667 0 1 0.0
Ca1 Ca 0.5736 0 0.5 0.96 0.0
