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#$Date: 2016-02-16 14:49:47 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176465 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/33/9013388.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_9013388
loop_
_publ_author_name
'Kadiyski, M.'
'Armbruster, T.'
'Gunther, D.'
'Reusser, E.'
'Peretti, A.'
_publ_section_title
;
 Johachidolite, CaAl[B3O7], a mineralogical and structural peculiarity
 Locality: Mogok district, Myanmar
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              965
_journal_page_last               973
_journal_paper_doi               10.1127/0935-1221/2008/0020-1824
_journal_volume                  20
_journal_year                    2008
_chemical_formula_structural     CaAlB3O7
_chemical_formula_sum            'Al B3 Ca O7'
_chemical_name_mineral           Johachidolite
_space_group_IT_number           67
_symmetry_space_group_name_Hall  '-C 2a 2'
_symmetry_space_group_name_H-M   'C m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.967
_cell_length_b                   11.723
_cell_length_c                   4.3718
_cell_volume                     408.314
_exptl_crystal_density_diffrn    3.440
_cod_original_formula_sum        'Ca Al B3 O7'
_cod_database_code               9013388
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2+y,z
1/2+x,-y,z
+x,1/2-y,z
1/2-x,y,-z
-x,1/2+y,-z
-x,y,z
1/2-x,1/2+y,z
x,-y,-z
1/2+x,1/2-y,-z
1/2+x,y,-z
+x,1/2+y,-z
1/2-x,-y,z
-x,1/2-y,z
-x,-y,-z
1/2-x,1/2-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
Ca 0.00840 0.00811 0.00752 0.00000 0.00273 0.00000
Al 0.00491 0.00432 0.00333 0.00000 0.00000 0.00016
B1 0.00410 0.00470 0.00420 0.00000 0.00000 0.00000
B2 0.00540 0.00460 0.00430 0.00000 0.00000 0.00001
O1 0.01020 0.00320 0.00450 0.00000 0.00000 0.00000
O2 0.00730 0.00530 0.00346 0.00000 0.00000 0.00031
O3 0.00406 0.00546 0.00460 0.00092 -0.00018 0.00028
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ca 0.25000 0.25000 0.00000 0.00801
Al 0.00000 0.00000 0.00000 0.00419
B1 0.25000 0.00000 0.50000 0.00436
B2 0.00000 0.13658 0.45836 0.00479
O1 0.00000 0.25000 0.32945 0.00599
O2 0.00000 0.13131 -0.22291 0.00538
O3 0.14664 0.07316 0.29975 0.00471