#------------------------------------------------------------------------------
#$Date: 2024-05-16 08:36:09 +0200 (Thu 16 de May de 2024) $
#$Revision: 291877 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/36/9013685.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_9013685
loop_
_publ_author_name
'Nagashima, M.'
'Geiger, C. A.'
'Akasaka, M.'
_publ_section_title
;
 A crystal-chemical investigation of clinozoisite synthesized
 along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH)
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1351
_journal_page_last               1360
_journal_paper_doi               10.2138/am.2009.3183
_journal_volume                  94
_journal_year                    2009
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Al2.72 Ca2 Cr0.28 O13 Si3'
_chemical_name_mineral           Clinozoisite
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 115.312
_cell_angle_gamma                90
_cell_length_a                   8.8806
_cell_length_b                   5.5973
_cell_length_c                   10.1465
_cell_formula_units_Z            2
_cell_volume                     455.934
_diffrn_ambient_pressure         1.2e+06
_diffrn_ambient_temperature      973.15
_exptl_crystal_density_diffrn    3.353
_exptl_crystal_pressure_history
;synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Locality:
 synthetic Note: T = 700 C, P = 1.2 GPa
;
_exptl_crystal_thermal_history
;synthesized along the join Ca2Al3Si3O12(OH)-Ca2Al2CrSi3O12(OH) Locality:
 synthetic Note: T = 700 C
;
_cod_original_formula_sum        'Ca2 Al2.72 Cr.28 Si3 O13'
_database_code_amcsd             0004982
_cod_database_code               9013685
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,z
-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_occupancy
_atom_site_U_iso_or_equiv
Ca1 0.76310 0.75000 0.15500 1.00000 0.00963
Ca2 0.61010 0.75000 0.42600 1.00000 0.01165
AlM1 0.00000 0.00000 0.00000 0.88000 0.00646
CrM1 0.00000 0.00000 0.00000 0.12000 0.00646
AlM2 0.00000 0.00000 0.50000 1.00000 0.00545
AlM3 0.29080 0.25000 0.22080 0.84000 0.00532
CrM3 0.29080 0.25000 0.22080 0.16000 0.00532
Si1 0.33590 0.75000 0.04780 1.00000 0.00519
Si2 0.67990 0.25000 0.27290 1.00000 0.00608
Si3 0.18010 0.75000 0.31640 1.00000 0.00532
O1 0.23500 0.99900 0.04210 1.00000 0.00887
O2 0.29890 0.98600 0.34850 1.00000 0.00798
O3 0.79150 0.01900 0.34490 1.00000 0.01001
O4 0.05100 0.25000 0.13400 1.00000 0.00760
O5 0.04000 0.75000 0.14100 1.00000 0.00760
O6 0.06400 0.75000 0.40600 1.00000 0.00633
O7 0.52100 0.75000 0.17900 1.00000 0.00760
O8 0.51200 0.25000 0.29700 1.00000 0.01140
O9 0.64100 0.25000 0.10900 1.00000 0.01267
O10 0.07600 0.25000 0.42000 1.00000 0.00887
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
_cod_related_entry_description
1 AMCSD 0004982 .
2 Wikidata Q418304 clinozoisite
