#------------------------------------------------------------------------------
#$Date: 2024-08-07 20:09:39 +0300 (Wed, 07 Aug 2024) $
#$Revision: 294031 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/23/9002387.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_9002387
loop_
_publ_author_name
'Levy, D.'
'Barbier, J.'
_publ_section_title
;
 (Mg,Fe).85(Mg,Fe)4(Fe,Ge)3O12: A new tetragonal phase with its comparison
 with garnet
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1053
_journal_page_last               1060
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'Fe3.37 Ge2.076 Mg1.766 O12 Y0.684'
_chemical_name_common            'TAPP tetragonal'
_space_group_IT_number           122
_symmetry_space_group_name_Hall  'I -4 2bw'
_symmetry_space_group_name_H-M   'I -4 2 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.8290
_cell_length_b                   6.8290
_cell_length_c                   18.994
_cell_volume                     885.790
_database_code_amcsd             0002471
_exptl_crystal_density_diffrn    4.759
_cod_original_formula_sum        'Ge2.076 Fe3.37 Y.684 Mg1.766 O12'
_cod_database_code               9002387
_amcsd_formula_title             'TAPP-tetragonal Mg1.76Fe3.37Y0.68Ge2.08O12'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-y,-x,3/4+z
-y,1/2-x,1/4+z
y,-x,-z
1/2+y,1/2-x,1/2-z
-x,1/2+y,1/4-z
1/2-x,+y,3/4-z
-x,-y,z
1/2-x,1/2-y,1/2+z
1/2+y,x,3/4+z
+y,1/2+x,1/4+z
-y,x,-z
1/2-y,1/2+x,1/2-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
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ge1 0.50000 0.50000 0.00000 1.00000 0.01180
Ge2 -0.16540 0.25000 0.12500 0.53800 0.01510
Fe2_1 -0.16540 0.25000 0.12500 0.46200 0.01510
Y1 0.00000 0.00000 0.00000 0.68400 0.01250
Mg1 0.00000 0.00000 0.00000 0.21200 0.01250
Fe2_2 0.25590 0.25000 0.12500 0.73800 0.01310
Mg2 0.25590 0.25000 0.12500 0.26200 0.01310
Fe3 0.00000 0.50000 -0.02037 0.48500 0.01070
Mg3 0.00000 0.50000 -0.02037 0.51500 0.01070
O1 0.01160 0.28960 0.05550 1.00000 0.01490
O2 -0.26150 0.02460 0.09360 1.00000 0.02010
O3 0.45770 0.28630 0.04800 1.00000 0.02200
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_atom_labels 10224 2024-08-07 11:09:31Z saulius
;
2024-08-07T19:38:47+03:00
;Changed the following '_atom_site_label' values:
the first duplicated label 'Fe2'  converted to 'Fe2_1'
duplicated label 'Fe2' at index 5 converted to 'Fe2_2'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002471
