#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/74/9017490.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_9017490
loop_
_publ_author_name
'Heuer, M.'
_publ_section_title
;
 The determination of site occupancies using a new strategy in Rietveld refinements
 Note: for calculation of powder patterns
;
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              271
_journal_page_last               279
_journal_volume                  34
_journal_year                    2001
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Fe0.23 Mg1.77 O4 Si'
_chemical_name_mineral           Forsterite
_space_group_IT_number           62
_space_group_name_Hall           '-P 2c 2ab'
_space_group_name_H-M_alt        'P b n m'
_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                   4.764
_cell_length_b                   10.229
_cell_length_c                   5.996
_cell_formula_units_Z            4
_cell_volume                     292.191
_database_code_amcsd             0020680
_exptl_crystal_density_diffrn    3.363
_cod_data_source_file            inputs/fixed/downloads/15/15760.cif
_cod_data_source_block           15760
_cod_original_formula_sum        '(Mg1.77 Fe.23) Si O4'
_cod_database_code               9017490
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_occupancy
_atom_site_U_iso_or_equiv
MgM1 0.00000 0.00000 0.00000 0.88000 0.01141
FeM1 0.00000 0.00000 0.00000 0.12000 0.01141
MgM2 0.98950 0.27770 0.25000 0.89000 0.01227
FeM2 0.98950 0.27770 0.25000 0.11000 0.01227
Si 0.42650 0.09440 0.25000 1.00000 0.00992
O1 0.76570 0.09120 0.25000 1.00000 0.00537
O2 0.21950 0.44750 0.25000 1.00000 0.00537
O3 0.27910 0.16300 0.03350 1.00000 0.00537
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020680
