#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/69/9006918.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_9006918
loop_
_publ_author_name
'Arlt, T.'
'Angel, R. J.'
_publ_section_title
;
 Displacive phase transitions in C-centred clinopyroxenes:
 spodumene, LiScSi2O6 and ZnSiO3
 Sample: P = 4.258 GPa
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              719
_journal_page_last               731
_journal_paper_doi               10.1007/s002690000116
_journal_volume                  27
_journal_year                    2000
_chemical_formula_structural     ZnSiO3
_chemical_formula_sum            'O3 Si Zn'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.443
_cell_angle_gamma                90
_cell_length_a                   9.5781
_cell_length_b                   8.8905
_cell_length_c                   5.1798
_cell_formula_units_Z            8
_cell_volume                     415.928
_database_code_amcsd             0008500
_diffrn_ambient_pressure         4.258e+06
_exptl_crystal_density_diffrn    4.519
_cod_original_formula_sum        'Zn Si O3'
_cod_database_code               9006918
_amcsd_formula_title             ZnSiO3
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-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
ZnM1 0.25080 0.65090 0.22470 0.00456
ZnM2 0.25510 0.00340 0.22110 0.00481
SiA 0.04680 0.34030 0.29240 0.00177
SiB 0.55680 0.83380 0.23970 0.00177
O1A 0.86910 0.33860 0.18000 0.00722
O1B 0.37790 0.83670 0.13000 0.00722
O2A 0.11690 0.50330 0.33650 0.00494
O2B 0.63410 0.98280 0.38950 0.00494
O3A 0.10900 0.26620 0.59820 0.00519
O3B 0.60780 0.69650 0.47020 0.00519
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008500
