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#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/24/9002481.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_9002481
loop_
_publ_author_name
'Hattori, T.'
'Nagai, T.'
'Yamanaka, T.'
'Werner, S.'
'Schulz, H.'
_publ_section_title
;
 Single-crystal X-ray diffraction study of FeGeO3 high-P clinopyroxene
 (C2/c) up to 8.2 GPa
 Sample at P = 1.5 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1485
_journal_page_last               1491
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'Fe Ge O3'
_chemical_name_mineral           Clinopyroxene
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.52
_cell_angle_gamma                90
_cell_length_a                   9.746
_cell_length_b                   9.084
_cell_length_c                   5.177
_cell_formula_units_Z            8
_cell_volume                     449.100
_database_code_amcsd             0002570
_diffrn_ambient_pressure         1.5e+06
_exptl_crystal_density_diffrn    5.220
_cod_database_code               9002481
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Fe1 0.00000 0.90840 0.25000 0.01874
Fe2 0.00000 0.27150 0.25000 0.01836
Ge 0.30110 0.09270 0.21550 0.01748
O1 0.11930 0.08910 0.13660 0.01925
O2 0.38750 0.24180 0.38450 0.02368
O3 0.36010 0.06610 0.91270 0.01988
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002570
