#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/57/9005757.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_9005757
loop_
_publ_author_name
'Yagi, T.'
'Mao, H. K.'
'Bell, P. M.'
_publ_section_title
;
 Structure and crystal chemistry of perovskite-type MgSiO3
 Sample: P = 1 bar, T = 25 C
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              97
_journal_page_last               110
_journal_paper_doi               10.1007/BF00308114
_journal_volume                  3
_journal_year                    1978
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Mg O3 Si'
_chemical_name_mineral           MgSiO3
_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                   4.780
_cell_length_b                   4.933
_cell_length_c                   6.902
_cell_formula_units_Z            4
_cell_volume                     162.747
_database_code_amcsd             0007339
_diffrn_ambient_pressure         100
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    4.097
_cod_original_formula_sum        'Mg Si O3'
_cod_database_code               9005757
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
Mg 0.97400 0.06300 0.25000 0.00633
Si 0.00000 0.50000 0.00000 0.00633
O1 0.09600 0.47700 0.25000 0.01013
O2 0.69600 0.29100 0.05600 0.01013
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007339
