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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/1/52/75/1527554.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_1527554
loop_
_publ_author_name
'Iandelli, A.'
_publ_section_title
;
 The structure of some ternary intermetallic compounds of the rare earths
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              137
_journal_page_last               138
_journal_volume                  203
_journal_year                    1994
_chemical_formula_sum            'Ca Pb Pd'
_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                   7.845
_cell_length_b                   7.845
_cell_length_c                   3.883
_cell_volume                     206.959
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Iandelli_JALCEU_1994_253.cif
_cod_data_source_block           Ca1Pb1Pd1
_cod_original_cell_volume        206.9588
_cod_original_formula_sum        'Ca1 Pb1 Pd1'
_cod_database_code               1527554
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
Pd2 Pd 0.3333 0.6667 0 1 0.0
Ca1 Ca 0.605 0 0.5 1 0.0
Pb1 Pb 0.26 0 0 1 0.0
Pd1 Pd 0 0 0.5 1 0.0
