#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/48/9014846.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_9014846
loop_
_publ_author_name
'Ye, Y.'
'Brown, D. A.'
'Smyth, J. R.'
'Panero, W. R.'
'Jacobsen, S. D.'
'Chang, Y. Y.'
'Townsend, J. P.'
'Thomas, S. M.'
'Hauri, E. H.'
'Dera, P.'
'Frost, D. J.'
_publ_section_title
;
 Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O
 Note: T = 635 K
;
_journal_name_full               'American Mineralogist'
_journal_page_first              573
_journal_page_last               582
_journal_paper_doi               10.2138/am.2012.4010
_journal_volume                  97
_journal_year                    2012
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mg1.84 O4 Si0.95'
_chemical_name_mineral           Ringwoodite
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   8.1164
_cell_length_b                   8.1164
_cell_length_c                   8.1164
_cell_volume                     534.676
_database_code_amcsd             0018834
_exptl_crystal_density_diffrn    3.364
_cod_original_sg_symbol_H-M      'F d 3 m'
_cod_original_formula_sum        'Mg1.84 Si.95 O4'
_cod_database_code               9014846
loop_
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x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
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1/4+z,1/2-x,3/4+y
1/4+z,-x,1/4+y
3/4-y,1/2+z,1/4-x
3/4-y,+z,3/4-x
1/4-y,1/2+z,3/4-x
1/4-y,+z,1/4-x
3/4+x,1/2-y,1/4+z
3/4+x,-y,3/4+z
1/4+x,1/2-y,3/4+z
1/4+x,-y,1/4+z
3/4-z,1/2+x,1/4-y
3/4-z,+x,3/4-y
1/4-z,1/2+x,3/4-y
1/4-z,+x,1/4-y
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3/4-x,+y,3/4-z
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3/4-y,1/4-z,1/2+x
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3/4+x,1/4+y,1/2-z
3/4+x,3/4+y,-z
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3/4-z,1/4-x,1/2+y
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3/4+y,1/4+z,1/2-x
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3/4+z,3/4+y,-x
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1/4+z,3/4+y,1/2-x
1/4+z,1/4+y,-x
3/4-y,3/4-x,z
3/4-y,1/4-x,1/2+z
1/4-y,3/4-x,1/2+z
1/4-y,1/4-x,z
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1/4+x,3/4+z,1/2-y
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1/4-z,3/4-y,1/2+x
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3/4+y,1/4+x,1/2-z
1/4+y,3/4+x,1/2-z
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y,z,x
y,1/2+z,1/2+x
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z,x,y
z,1/2+x,1/2+y
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1/2-y,-z,1/2-x
1/2-y,1/2-z,-x
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Mg 0.01270 0.01270 0.01270 -0.00260 -0.00260 -0.00260
Si 0.01160 0.01160 0.01160 0.00000 0.00000 0.00000
O 0.01470 0.01470 0.01470 0.00070 0.00070 0.00070
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mg 0.50000 0.50000 0.50000 0.92000
Si 0.12500 0.12500 0.12500 0.95000
O 0.24370 0.24370 0.24370 1.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018834