#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/30/1523059.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_1523059
loop_
_publ_author_name
'Wang, R.'
_publ_section_title
;
 Formation of metastable low temperature allotropic solid solutions in
 rare earth-zirconium systems
;
_journal_name_full               'Metallurgical Transactions'
_journal_page_first              1213
_journal_page_last               1221
_journal_volume                  3
_journal_year                    1972
_chemical_formula_sum            'Ho Zr'
_chemical_name_systematic        '(Ho Zr)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.38
_cell_length_b                   3.38
_cell_length_c                   5.34
_cell_volume                     52.833
_citation_journal_id_ASTM        MTGTBF
_cod_data_source_file            Wang_MTGTBF_1972_744.cif
_cod_data_source_block           Ho1Zr1
_cod_original_cell_volume        52.83301
_cod_original_formula_sum        'Ho1 Zr1'
_cod_database_code               1523059
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
-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
Zr1 Zr 0.3333 0.6667 0.25 0.5 0.0
Ho1 Ho 0.3333 0.6667 0.25 0.5 0.0
