#------------------------------------------------------------------------------
#$Date: 2015-07-12 18:24:14 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147094 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526004.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_1526004
loop_
_publ_author_name
'Merlino, S.'
'Orlandi, P.'
_publ_section_title
;
 Carraraite and zaccagnaite, two new minerals from the Carrara marble
 quarries: their chemical compositions, physical properties, and
 structural features
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1293
_journal_page_last               1301
_journal_volume                  86
_journal_year                    2001
_chemical_formula_sum            'C0.333 H6 Al0.666 O5.999 Zn1.334'
_chemical_name_systematic
'(Zn0.667 Al0.333)2 (O H)4 (C O3)0.333 (H2 O)'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.0725
_cell_length_b                   3.0725
_cell_length_c                   15.114
_cell_volume                     123.565
_citation_journal_id_ASTM        AMMIAY
_cod_data_source_file            Merlino_AMMIAY_2001_883.cif
_cod_data_source_block           C0.333H6Al0.666O5.999Zn1.334
_cod_original_cell_volume        123.5645
_cod_database_code               1526004
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
H1 H+1 0.3333 0.6667 0.099 1 0.0
O2 O-2 0.241 0.759 0.25 0.333 0.0
Al1 Al+3 0 0 0 0.333 0.0
C1 C+4 0 0 0.25 0.167 0.0
Zn1 Zn+2 0 0 0 0.667 0.0
O1 O-2 0.3333 0.6667 0.0655 1 0.0
