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#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016385.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_9016385
loop_
_publ_author_name
'Fujino, K.'
'Sasaki, S.'
'Takeuchi, Y.'
'Sadanaga, R.'
_publ_section_title
;
 X-ray determination of electron distributions in forsterite, fayalite and tephroite
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              513
_journal_page_last               518
_journal_paper_doi               10.1107/S0567740881003506
_journal_volume                  37
_journal_year                    1981
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mg2 O4 Si'
_chemical_name_mineral           Forsterite
_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                   4.7534
_cell_length_b                   10.1902
_cell_length_c                   5.9783
_cell_volume                     289.577
_database_code_amcsd             0019694
_exptl_crystal_density_diffrn    3.227
_cod_original_formula_sum        'Mg2 Si O4'
_cod_database_code               9016385
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_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Mg1 0.00000 0.00000 0.00000 0.00566
Mg2 0.99169 0.27739 0.25000 0.00560
Si 0.42645 0.09403 0.25000 0.00385
O1 0.76594 0.09156 0.25000 0.00508
O2 0.22164 0.44705 0.25000 0.00510
O3 0.27751 0.16310 0.03304 0.00551
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019694