#------------------------------------------------------------------------------
#$Date: 2016-11-14 05:39:14 +0100 (Mon 14 de Nov de 2016) $
#$Revision: 188424 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/70/1007090.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_1007090
loop_
_publ_author_name
'Durif, A'
_publ_section_title              'Structure du germanate d'hafnium'
_journal_coden_ASTM              ACCRA9
_journal_issue                   3
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              312
_journal_page_last               312
_journal_paper_doi               10.1107/S0365110X61000942
_journal_volume                  14
_journal_year                    1961
_chemical_formula_structural     'Hf Ge O4'
_chemical_formula_sum            'Ge Hf O4'
_chemical_name_systematic        'Hafnium germanate'
_space_group_IT_number           88
_symmetry_cell_setting           tetragonal
_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_formula_units_Z            4
_cell_length_a                   4.849
_cell_length_b                   4.849
_cell_length_c                   10.501
_cell_volume                     246.9
_cod_original_sg_symbol_H-M      'I 41/a S'
_cod_database_code               1007090
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,1/2+y,1/4-z
-x,1/2-y,1/4-z
-y,x,-z
y,-x,-z
-y,1/2+x,1/4+z
y,1/2-x,1/4+z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2+x,y,3/4-z
1/2-x,-y,3/4-z
1/2-y,1/2+x,1/2-z
1/2+y,1/2-x,1/2-z
1/2-y,x,3/4+z
1/2+y,-x,3/4+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Ge1 Ge4+ 4 a 0. 0. 0. 1. 0 d
Hf1 Hf4+ 4 b 0. 0. 0.5 1. 0 d
O1 O2- 16 f -1. -1. -1. 1. 0 dum
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ge4+ 4.000
Hf4+ 4.000
O2- -2.000
