#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/73/1527393.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_1527393
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 Sn Zn'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   4.655
_cell_length_b                   4.655
_cell_length_c                   7.628
_cell_volume                     143.146
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Ganguli_JSSCBI_1993_256.cif
_cod_data_source_block           Ca1Sn1Zn1
_cod_original_cell_volume        143.1465
_cod_original_formula_sum        'Ca1 Sn1 Zn1'
_cod_database_code               1527393
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
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
Ca1 Ca 0 0 0.247 1 0.0
Zn1 Zn 0.3333 0.6667 0.0518 1 0.0
Sn1 Sn 0.3333 0.6667 0.467 1 0.0
