#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9007490.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_9007490
loop_
_publ_author_name
'Susse P'
_publ_section_title
;
 Verfeinerung der kristallstruktur des malachits, Cu2(OH)2CO3
;
_journal_name_full               'Acta Crystallographica'
_journal_page_first              146
_journal_page_last               151
_journal_volume                  22
_journal_year                    1967
_chemical_formula_sum            'C H2 Cu2 O5'
_[local]_cod_chemical_formula_sum_orig 'Cu2 O5 H2 C'
_chemical_name_mineral           Malachite
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.75
_cell_angle_gamma                90
_cell_length_a                   9.502
_cell_length_b                   11.974
_cell_length_c                   3.240
_cell_volume                     364.347
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu1 0.49807 0.28787 0.89313 0.01370
Cu2 0.23229 0.39321 0.38832 0.01321
O-h1 0.09400 0.35169 0.91600 0.00481
O-h2 0.37653 0.41610 0.86490 0.00583
H1 0.02000 0.38000 0.71000 0.05066
H2 0.41000 0.50000 0.86000 0.05066
C 0.26660 0.14042 0.47100 0.00659
O1 0.13123 0.13627 0.33810 0.00697
O2 0.33267 0.23506 0.44460 0.00671
O3 0.33414 0.05557 0.62890 0.00811
_cod_database_code 9007490