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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/9/01/09/9010970.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_9010970
loop_
_publ_author_name
'Collin, R. L.'
_publ_section_title
;
 The crystal structure of bandylite, CuCl2*CuB2O4*(H2O)4
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              204
_journal_page_last               209
_journal_paper_doi               10.1107/S0365110X51000726
_journal_volume                  4
_journal_year                    1951
_chemical_formula_sum            'B Cl Cu H4 O4'
_chemical_name_mineral           Bandylite
_space_group_IT_number           85
_symmetry_space_group_name_Hall  'P 4ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   6.19
_cell_length_b                   6.19
_cell_length_c                   5.61
_cell_volume                     214.953
_database_code_amcsd             0009143
_exptl_crystal_density_diffrn    2.748
_cod_duplicate_entry             9007427
_cod_original_sg_symbol_H-M      'P 4/n'
_cod_original_formula_sum        'Cu B (O4 Cl) H4'
_cod_database_code               9010970
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
1/2-y,1/2+x,z
1/2+x,1/2+y,-z
-x,-y,z
-y,x,-z
1/2+y,1/2-x,z
1/2-x,1/2-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu 0.00000 0.50000 0.63900 0.00386
B 0.00000 0.00000 0.50000 0.00386
O-H 0.31600 0.55400 0.63900 0.00386
Cl 0.00000 0.50000 0.13900 0.00386