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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/10/9001096.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_9001096
loop_
_publ_author_name
'Bostrom, D.'
_publ_section_title
;
 Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid
 solutions
 Sample: XNi2+ = 0.00
;
_journal_name_full               'American Mineralogist'
_journal_page_first              965
_journal_page_last               972
_journal_volume                  72
_journal_year                    1987
_chemical_formula_sum            'Mg2 O4 Si'
_chemical_name_mineral           Olivine
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.749
_cell_length_b                   10.1985
_cell_length_c                   5.9792
_cell_volume                     289.589
_database_code_amcsd             0001118
_exptl_crystal_density_diffrn    3.227
_cod_original_formula_sum        'Mg2 Si O4'
_cod_database_code               9001096
loop_
_space_group_symop_operation_xyz
x,y,z
x,y,1/2-z
-x,-y,1/2+z
1/2+x,1/2-y,1/2+z
1/2-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
-x,-y,-z
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
Mg1 0.01977 0.04110 0.02300 -0.00172 -0.00676 -0.01081
Mg2 0.06924 0.06270 0.06248 -0.00098 0.00000 0.00000
Si 0.03850 0.05480 0.04872 0.00098 0.00000 0.00000
O1 0.04536 0.07535 0.07064 -0.00196 0.00000 0.00000
O2 0.06056 0.05322 0.07317 0.00294 0.00000 0.00000
O3 0.05804 0.07798 0.06212 0.00712 0.00000 0.01637
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mg1 0.00000 0.00000 0.00000
Mg2 0.99130 0.27730 0.25000
Si 0.42610 0.09400 0.25000
O1 0.76580 0.09190 0.25000
O2 0.22100 0.44700 0.25000
O3 0.27740 0.16300 0.03290