#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/41/9014153.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_9014153
loop_
_publ_author_name
'Sun, W.'
'Huang, Y.-X.'
'Li, Z.'
'Pan, Y.'
'Mi, J.-X.'
_publ_section_title
;
 Hydrothermal synthesis and single-crystal X-ray structure refinement of
 three borates: sibirskite, parasibirskite and priceite
 Note: T = 295 K
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              823
_journal_page_last               834
_journal_paper_doi               10.3749/canmin.49.3.823
_journal_volume                  49
_journal_year                    2011
_chemical_compound_source        Synthetic
_chemical_formula_sum            'B Ca H O3'
_chemical_name_mineral           Parasibirksite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.048
_cell_angle_gamma                90
_cell_length_a                   6.6994
_cell_length_b                   5.4269
_cell_length_c                   3.5534
_cell_volume                     129.008
_database_code_amcsd             0018464
_exptl_crystal_density_diffrn    2.572
_cod_original_formula_sum        'Ca H B O3'
_cod_database_code               9014153
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,z
-x,1/2+y,-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
Ca(1) 0.01150 0.00720 0.00940 0.00000 0.00105 0.00000
B(1) 0.00920 0.01120 0.00880 0.00000 -0.00020 0.00000
O(1) 0.01150 0.02930 0.03220 0.00000 0.00740 0.00000
O(2) 0.01980 0.00850 0.01190 -0.00020 0.00260 -0.00030
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(1) 0.35260 0.25000 0.24837 1.00000 ?
H(1) -0.03000 0.86300 0.97400 0.50000 0.04800
B(1) 0.22510 0.75000 0.77040 1.00000 ?
O(1) 0.02360 0.75000 0.87240 1.00000 ?
O(2) 0.31880 0.53180 0.73670 1.00000 ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018464