#------------------------------------------------------------------------------
#$Date: 2023-05-23 11:35:25 +0300 (Tue, 23 May 2023) $
#$Revision: 283960 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/57/9005778.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_9005778
loop_
_publ_author_name
'Ohashi, Y.'
_publ_section_title
;
 Polysynthetically-twinned structures of enstatite and wollastonite
 Sample: WO2M
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              217
_journal_page_last               229
_journal_paper_doi               10.1007/BF00309314
_journal_volume                  10
_journal_year                    1984
_chemical_formula_sum            'Ca O3 Si'
_chemical_name_mineral           Wollastonite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.371
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   15.424
_cell_length_b                   7.324
_cell_length_c                   7.0692
_cell_volume                     795.069
_database_code_amcsd             0007360
_exptl_crystal_density_diffrn    2.911
_cod_original_formula_sum        'Ca Si O3'
_cod_database_code               9005778
loop_
_space_group_symop_operation_xyz
x,y,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_type_symbol
_atom_site_attached_hydrogens
CaM1 0.40056 0.62480 0.73890 Ca 0
CaM2 0.39880 0.11910 0.73620 Ca 0
CaM3 0.24837 0.37440 0.97360 Ca 0
Si1 0.40750 0.65840 0.23110 Si 0
Si2 0.40770 0.09270 0.23110 Si 0
Si3 0.30140 0.37610 0.44380 Si 0
OA1 0.34850 0.61210 0.03660 O 0
OA2 0.34930 0.13290 0.03690 O 0
OA3 0.21470 0.37120 0.30110 O 0
OB1 0.50830 0.61570 0.23350 O 0
OB2 0.50900 0.12180 0.23670 O 0
OB3 0.29910 0.37030 0.67080 O 0
OC1 0.39140 0.87610 0.27530 O 0
OC2 0.36390 0.19700 0.40530 O 0
OC3 0.36370 0.55500 0.40560 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:13:36+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007360
