#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/02/2310216.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_2310216
loop_
_publ_author_name
'Jeitschko, W.'
'Parthe, E.'
_publ_section_title
;
 D8,8 phases of the rare earth elements with tin and lead
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              551
_journal_page_last               555
_journal_volume                  22
_journal_year                    1967
_chemical_formula_sum            'Ho5 Pb3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.915
_cell_length_b                   8.915
_cell_length_c                   6.541
_cell_volume                     450.212
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Jeitschko_ACCRA9_1967_717.cif
_cod_data_source_block           Ho5Pb3
_cod_original_cell_volume        450.2124
_cod_database_code               2310216
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
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-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
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,z-1/2
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
Ho1 Ho 0.3333 0.6667 0 1 0.0
Ho2 Ho 0.238 0 0.25 1 0.0
Pb1 Pb 0.606 0 0.25 1 0.0
