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#$Date: 2016-02-08 04:44:05 +0200 (Mon, 08 Feb 2016) $
#$Revision: 176259 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012890.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_9012890
loop_
_publ_author_name
'Ito, Tei-ichi'
'Sadanaga, Ryoichi'
'Tak\'euchi, Yoshio'
'Tokonami, Masayasu'
_publ_section_title
;
 The Existence of Partial Mirrors in Wollastonite
;
_journal_coden_ASTM              PJACAW
_journal_issue                   10
_journal_name_full               'Proceedings of the Japan Academy'
_journal_page_first              913
_journal_page_last               918
_journal_paper_doi               10.2183/pjab1945.45.913
_journal_volume                  45
_journal_year                    1969
_chemical_formula_sum            'Ca O3 Si'
_chemical_name_mineral           Wollastonite-1A
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.03
_cell_angle_beta                 95.37
_cell_angle_gamma                103.43
_cell_length_a                   7.94
_cell_length_b                   7.32
_cell_length_c                   7.07
_cell_volume                     397.818
_exptl_crystal_density_diffrn    2.909
_cod_chemical_formula_sum_orig   'Ca Si O3'
_cod_database_code               9012890
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ca1 -0.00200 0.24950 -0.02600
Ca2 0.70000 -0.07500 0.26400
Ca3 0.69800 0.42450 0.26100
Si1 0.31400 0.04300 0.22900
Si2 0.31400 0.61400 0.22900
Si3 0.10200 0.27550 0.44200
O1 0.10000 0.27500 0.66600
O2 0.07600 0.76900 0.69300
O3 0.19400 0.06200 0.03700
O4 0.19400 0.53500 0.03700
O5 0.51600 0.12900 0.22600
O6 0.52000 0.63000 0.23300
O7 0.22400 0.12000 0.40500
O8 0.22400 0.49200 0.40500
O9 0.29000 0.82250 0.26000