#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/75/9017592.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_9017592
loop_
_publ_author_name
'Kusachi, I.'
'Kobayashi, S.'
'Takechi, Y.'
'Nakamuta, Y.'
'Nagase, T.'
'Yokoyama, K.'
'Momma, K.'
'Miyawaki, R.'
'Shigeoka, M.'
'Matsubara, S.'
_publ_section_title
;
 Shimazakiite-4M and shimazakiite-4O, Ca2B2O5, two polytypes of a new mineral
 from Fuka, Okayama Prefecture, Japan
 Note: polytype Shimazakiite-4M
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              93
_journal_page_last               105
_journal_volume                  77
_journal_year                    2013
_chemical_compound_source        'Fuka, Okayama Prefecture, Japan'
_chemical_formula_sum            'B2 Ca2 O5'
_chemical_name_mineral           Shimazakiite
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.393
_cell_angle_gamma                90
_cell_length_a                   3.5485
_cell_length_b                   6.352
_cell_length_c                   19.254
_cell_formula_units_Z            4
_cell_volume                     433.608
_database_code_amcsd             0019798
_exptl_crystal_density_diffrn    2.784
_cod_data_source_file            inputs/fixed/downloads/18/18498.cif
_cod_data_source_block           18498
_cod_original_formula_sum        'Ca2 B2 O5'
_cod_database_code               9017592
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_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
Ca1 0.00830 0.00720 0.00420 0.00150 -0.00060 -0.00060
Ca2 0.00750 0.00750 0.00460 0.00260 -0.00140 0.00020
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca1 0.28850 0.94930 0.21050 0.00660
Ca2 0.75330 0.19560 0.06186 0.00660
B1 0.16900 0.46500 0.15690 0.01000
B2 0.18900 0.25300 0.41700 0.00900
O1 0.75800 0.80770 0.01490 0.00920
O2 0.77100 0.89080 0.13360 0.00560
O3 0.28500 0.26840 0.14810 0.00680
O4 0.97200 0.54950 0.09710 0.01900
O5 0.20300 0.57610 0.21710 0.00740
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019798
