#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/62/9016210.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9016210
loop_
_publ_author_name
'Durif, A.'
_publ_section_title
;
 Structure du germanate d'hafnium
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica'
_journal_page_first              312
_journal_page_last               312
_journal_paper_doi               10.1107/S0365110X61000942
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Ge Hf'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  'I 4bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.849
_cell_length_b                   4.849
_cell_length_c                   10.501
_cell_formula_units_Z            4
_cell_volume                     246.908
_database_code_amcsd             0009248
_exptl_crystal_density_diffrn    6.755
_cod_duplicate_entry             1007090
_cod_original_sg_symbol_H-M      'I 41/a'
_cod_database_code               9016210
_amcsd_formula_title             'Ge Hf O4'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2+y,1/2-x,1/2-z
+y,-x,-z
-y,1/2+x,1/4+z
1/2-y,+x,3/4+z
1/2+x,y,3/4-z
+x,1/2+y,1/4-z
1/2-x,1/2-y,1/2+z
-x,-y,+z
-y,x,-z
1/2-y,1/2+x,1/2-z
1/2+y,-x,3/4+z
+y,1/2-x,1/4+z
-x,1/2-y,1/4-z
1/2-x,-y,3/4-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ge1 0.00000 0.00000 0.00000
Hf1 0.00000 0.00000 0.50000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009248
