#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/38/9013852.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_9013852
loop_
_publ_author_name
'Zanazzi, P. F.'
'Comodi, P.'
'Nazzareni, S.'
'Andreozzi, G. B.'
_publ_section_title
;
 Thermal behaviour of chlorite: an in situ single-crystal
 and powder diffraction study
 Note: T = 25 C
;
_journal_name_full               'European Journal of Mineralogy'
_journal_page_first              581
_journal_page_last               589
_journal_paper_doi               10.1127/0935-1221/2009/0021-1928
_journal_volume                  21
_journal_year                    2009
_chemical_compound_source        'Val Malenco, Italy'
_chemical_formula_structural     (Mg,Fe)5Al(Si3Al)O10(OH)8
_chemical_formula_sum            'Al0.721 Fe0.219 H4 Mg2.782 O9 Si1.279'
_chemical_name_mineral           Clinochlore
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1 (1/2*x+1/2*y,1/2*x-1/2*y,-z)'
_symmetry_space_group_name_H-M   'C -1'
_cell_angle_alpha                90.2
_cell_angle_beta                 97.2
_cell_angle_gamma                89.97
_cell_length_a                   5.327
_cell_length_b                   9.233
_cell_length_c                   14.381
_cell_formula_units_Z            4
_cell_volume                     701.736
_database_code_amcsd             0007298
_diffrn_ambient_temperature      298.15
_exptl_crystal_density_diffrn    2.681
_cod_original_formula_sum        '(Mg2.782 Fe.219) (Si1.279 Al.721) O9 H4'
_cod_database_code               9013852
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
-x,-y,-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_occupancy
_atom_site_U_iso_or_equiv
MgM1 0.00000 0.00000 0.00000 0.91300 0.00790
FeM1 0.00000 0.00000 0.00000 0.08700 0.00790
MgM2 0.00106 0.33371 -0.00003 0.91200 0.00890
FeM2 0.00106 0.33371 -0.00003 0.08800 0.00890
MgM3 -0.00033 0.16679 0.49998 0.94000 0.00850
FeM3 -0.00033 0.16679 0.49998 0.06000 0.00850
MgM4 0.00000 0.50000 0.50000 0.94600 0.00660
FeM4 0.00000 0.50000 0.50000 0.05400 0.00660
SiT1 0.23159 0.16805 0.19168 0.64000 0.00760
AlT1 0.23159 0.16805 0.19168 0.36000 0.00760
SiT2 0.73199 0.00125 0.19169 0.63900 0.00770
AlT2 0.73199 0.00125 0.19169 0.36100 0.00770
O1 0.19280 0.16750 0.07680 1.00000 0.00990
O2 0.69300 0.00050 0.07690 1.00000 0.01020
O3 0.21330 0.33500 0.23290 1.00000 0.01630
O4 0.51210 0.10080 0.23300 1.00000 0.01680
O5 0.01210 0.06870 0.23300 1.00000 0.01660
O1 0.69220 0.33360 0.07340 1.00000 0.01090
O2 0.15210 -0.00060 0.43040 1.00000 0.01520
O3 0.13820 0.33740 0.43030 1.00000 0.01580
O4 0.63860 0.16150 0.43090 1.00000 0.01470
H1 0.70900 0.33500 0.13400 1.00000 0.03700
H2 0.13200 0.00500 0.37500 1.00000 0.03700
H3 0.13100 0.33800 0.37700 1.00000 0.03700
H4 0.62000 0.16100 0.37500 1.00000 0.03700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007298
