#------------------------------------------------------------------------------
#$Date: 2024-04-25 16:59:02 +0200 (jue 25 de abr de 2024) $
#$Revision: 291351 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/31/9003111.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_9003111
loop_
_publ_author_name
'Nestola, F.'
'Tribaudino, M.'
'Ballaran, T. B.'
_publ_section_title
;High pressure behavior, transformation and crystal structure of synthetic
 iron-free pigeonite Sample: P = 6.2 GPa
;
_journal_name_full               'American Mineralogist'
_journal_page_first              189
_journal_page_last               196
_journal_volume                  89
_journal_year                    2004
_chemical_formula_sum            'Ca0.15 Mg1.85 O6 Si2'
_chemical_name_mineral           Pigeonite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.22
_cell_angle_gamma                90
_cell_length_a                   9.291
_cell_length_b                   8.679
_cell_length_c                   4.963
_cell_formula_units_Z            4
_cell_volume                     391.132
_database_code_amcsd             0003200
_diffrn_ambient_pressure         6.2e+06
_exptl_crystal_density_diffrn    3.450
_cod_original_formula_sum        'Mg1.85 Ca.15 Si2 O6'
_cod_database_code               9003111
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-z
1/2-x,1/2-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
MgM2 0.00930 0.01470 0.00730 0.00000 0.00170 0.00000
CaM2 0.00930 0.01470 0.00730 0.00000 0.00170 0.00000
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
MgM2 0.00000 0.27890 0.25000 0.85000 0.01013
CaM2 0.00000 0.27890 0.25000 0.15000 0.01013
MgM1 0.00000 0.90650 0.25000 1.00000 0.00697
SiT 0.29760 0.09180 0.21390 1.00000 0.00621
O1 0.12140 0.09050 0.13900 1.00000 0.00798
O2 0.37640 0.23910 0.36400 1.00000 0.01051
O3 0.35460 0.05620 0.92500 1.00000 0.00874
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0003200
