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#$Date: 2017-11-17 18:02:21 +0200 (Fri, 17 Nov 2017) $
#$Revision: 203287 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/02/2000246.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2000246
loop_
_publ_author_name
'Ross, N. L.'
'Reynard, B.'
'Guyot, F.'
_publ_section_title
;
 Structure of high-pressure MnGeO~3~ ilmenite
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1794
_journal_page_last               1796
_journal_paper_doi               10.1107/S0108270191003153
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'Ge Mn O3'
_chemical_formula_weight         175.55
_space_group_crystal_system      trigonal
_space_group_IT_number           148
_space_group_name_Hall           '-R 3'
_space_group_name_H-M_alt        'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.0148(5)
_cell_length_b                   5.0148(5)
_cell_length_c                   14.3240(10)
_cell_volume                     360.22(6)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.7093
_exptl_absorpt_coefficient_mu    19.78
_exptl_crystal_density_diffrn    5.54
_exptl_crystal_F_000             486
_cod_data_source_file            li0067.cif
_cod_data_source_block           li0067a
_cod_depositor_comments
;
 Correcting the _cell_angle_gamma data item value by changing it from 90 to 120
 after consulting the original publication. Updating space group information.

 Antanas Vaitkus,
 2017-11-17
;
_cod_original_cell_volume        311.97(7)
_cod_original_sg_symbol_H-M      'R -3 {hexagonal axes}'
_cod_original_formula_sum        'Ge1 Mn1 O3'
_cod_database_code               2000246
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -y,x-y,z
3 -x+y,-x,-z
4 -x,-y,-z
5 y,-x+y,-z
6 x-y,x,-z
7 x+2/3,y+1/3,z+1/3
8 -y+2/3,x-y+1/3,z+1/3
9 -x+y+2/3,-x+1/3,z+1/3
10 -x+2/3,-y+1/3,-z+1/3
11 y+2/3,-x+y+1/3,-z+1/3
12 x-y+2/3,x+1/3,-z+1/3
13 x+1/3,y+2/3,z+2/3
14 -y+1/3,x-y+2/3,z+2/3
15 -x+y+1/3,-x+2/3,z+2/3
16 -x+1/3,-y+2/3,-z+2/3
17 y+1/3,-x+y+2/3,-z+2/3
18 x-y+1/3,x+2/3,-z+2/3
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn .0 .0 .36388(7)
Ge .0 .0 .15687(5)
O .3192(6) .0367(6) .2407(2)