#------------------------------------------------------------------------------
#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/79/9017910.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_9017910
loop_
_publ_author_name
'Nishio-Hamane D'
'Ohnishi, M.'
'Momma, K.'
'Shimobayashi, N.'
'Miyawaki, R.'
'Minakawa, T.'
'Inaba, S.'
_publ_section_title
;
 Imayoshiite, Ca3Al(CO3)[B(OH)4](OH)6*12H2O, a new mineral of the ettringite
 group from Ise City, Mie Prefecture, Japan
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              413
_journal_page_last               423
_journal_volume                  79
_journal_year                    2015
_chemical_compound_source        'Ise City, Mie Prefecture, Japan'
_chemical_formula_sum            'C H27 Al0.89 B0.94 Ca3 O25 S0.06 Si0.11'
_chemical_name_mineral           Imayoshiite
_space_group_IT_number           173
_space_group_name_Hall           'P 6c'
_space_group_name_H-M_alt        'P 63'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   11.0459
_cell_length_b                   11.0459
_cell_length_c                   10.61502
_cell_formula_units_Z            2
_cell_volume                     1121.640
_database_code_amcsd             0021028
_exptl_crystal_density_diffrn    1.773
_cod_data_source_file            inputs/fixed/split/18643.cif
_cod_data_source_block           18643
_cod_original_formula_sum        'Ca3 (Al.89 Si.11) C (B.94 S.06) O25 H27'
_cod_database_code               9017910
loop_
_space_group_symop_operation_xyz
x,y,z
x-y,x,1/2+z
-y,x-y,z
-x,-y,1/2+z
-x+y,-x,z
y,-x+y,1/2+z
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
Ca 0.00004 0.19606 0.24990 1.00000 0.01439
Al1 0.00000 0.00000 0.00000 0.89000 0.01122
Si 0.00000 0.00000 0.00000 0.11000 0.01122
C 0.33333 0.66667 0.49990 1.00000 0.01670
B 0.33333 0.66667 0.00050 0.94000 0.01690
S 0.33333 0.66667 0.00050 0.06000 0.01690
O1 0.13511 0.13406 0.39000 1.00000 0.01410
O2 0.13386 0.13484 0.10970 1.00000 0.01400
O3 0.25892 0.41084 0.25780 1.00000 0.03010
O4 0.00136 0.34430 0.41920 1.00000 0.03510
O5 0.41082 0.25879 0.24180 1.00000 0.03010
O6 0.34350 0.00100 0.07970 1.00000 0.03390
O71 0.26642 0.53276 0.49950 0.96500 0.02730
O72 0.20600 0.61100 0.48400 0.03500 0.02700
O8 0.18980 0.61900 0.04690 0.51500 0.02360
O9 0.61890 0.19000 0.45330 0.48500 0.02440
O10 0.33333 0.66667 0.86430 0.51500 0.02980
O11 0.33333 0.66667 0.13500 0.48500 0.03060
H1 0.20490 0.19700 0.43120 1.00000 0.05300
H2 0.19280 0.19740 0.07590 1.00000 0.05300
H31 0.27960 0.45640 0.33500 1.00000 0.05300
H32 0.30630 0.36490 0.25000 0.50000 0.05300
H41 0.08040 0.41460 0.44590 1.00000 0.05300
H42 -0.07210 0.35130 0.44340 1.00000 0.05300
H51 0.45500 0.27930 0.17450 1.00000 0.05300
H52 0.36480 0.31080 0.25000 0.50000 0.05300
H61 0.35130 -0.07210 0.06130 1.00000 0.05300
H62 0.41440 0.07210 0.05660 1.00000 0.05300
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0021028
