#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527161.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_1527161
loop_
_publ_author_name
'Bodak, O.I.'
'Sologub, O.L.'
_publ_section_title
;
 New ternary holmium-palladium germanides
;
_journal_name_full               'Neorganicheskie Materialy'
_journal_page_first              2558
_journal_page_last               2560
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'Ge1.4 Ho Pd0.6'
_chemical_name_systematic        '(Ge0.7 Pd0.3)2 Ho'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.276
_cell_length_b                   4.276
_cell_length_c                   3.721
_cell_volume                     58.920
_citation_journal_id_ASTM        NMATEI
_cod_data_source_file            Bodak_NMATEI_1991_537.cif
_cod_data_source_block           Ge1.4Ho1Pd0.6
_cod_original_cell_volume        58.9204
_cod_original_formula_sum        'Ge1.4 Ho1 Pd0.6'
_cod_database_code               1527161
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
-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
Ho1 Ho 0 0 0 1 0.0
Ge1 Ge 0.3333 0.6667 0.5 0.7 0.0
Pd1 Pd 0.3333 0.6667 0.5 0.3 0.0
