#------------------------------------------------------------------------------
#$Date: 2024-05-09 10:47:05 +0200 (Thu 09 de May de 2024) $
#$Revision: 291792 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/01/9010152.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_9010152
loop_
_publ_author_name
'Bonaccorsi, E.'
'Merlino, S.'
'Orlandi, P.'
_publ_section_title
;Zincalstibite, a new mineral, and cualstibite: Crystal chemical and
 structural relationships Locality: Lucchetti marble quarry, Fantiscritti
 marble basin, Carrara, Apuan Alps, Tuscany, Italy
;
_journal_name_full               'American Mineralogist'
_journal_page_first              198
_journal_page_last               203
_journal_paper_doi               10.2138/am.2007.2240
_journal_volume                  92
_journal_year                    2007
_chemical_compound_source
'Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan'
_chemical_formula_sum            'Al1.01 H12 O12 Sb Zn1.99'
_chemical_name_mineral           Zincalstibite
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_length_a                   5.3270
_cell_length_b                   5.3270
_cell_length_c                   9.792
_cell_formula_units_Z            1
_cell_volume                     240.640
_database_code_amcsd             0004273
_exptl_crystal_density_diffrn    3.334
_cod_original_formula_sum        '(Zn1.99 Al1.01) Sb O12 H12'
_cod_database_code               9010152
loop_
_space_group_symop_operation_xyz
x,y,z
y,-x+y,-z
-x+y,-x,z
-x,-y,-z
-y,x-y,z
x-y,x,-z
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
Zn 0.33333 0.66667 0.50020 0.81000 0.01200
Al 0.33333 0.66667 0.50020 0.19000 0.01200
Al 0.00000 0.00000 0.50000 0.63000 0.00800
Zn 0.00000 0.00000 0.50000 0.37000 0.00800
Sb 0.00000 0.00000 0.00000 1.00000 0.01700
O1 0.31700 0.31900 0.39770 1.00000 0.01100
O2 -0.13700 0.20700 -0.11980 1.00000 0.02600
H1 0.33600 0.34800 0.30800 1.00000 0.05000
H2 -0.28900 0.18600 -0.10300 1.00000 0.05000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0004273
