#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/22/9002254.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_9002254
loop_
_publ_author_name
'Ottolini, L.'
'Camara, F.'
'Bigi, S.'
_publ_section_title
;An investigation of matrix effects in the analysis of fluorine in
 humite-group minerals by EMPA, SIMS, and SREF Sample: Chum HV-41 n.3
;
_journal_name_full               'American Mineralogist'
_journal_page_first              89
_journal_page_last               102
_journal_volume                  85
_journal_year                    2000
_chemical_formula_sum            'F1.04 H0.92 Mg9 O16.96 Si4'
_chemical_name_mineral           Clinohumite
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2xab'
_symmetry_space_group_name_H-M   'P 21/b 1 1'
_cell_angle_alpha                100.843
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   4.7396
_cell_length_b                   10.2328
_cell_length_c                   13.6439
_cell_formula_units_Z            2
_cell_volume                     649.907
_database_code_amcsd             0002338
_exptl_crystal_density_diffrn    3.184
_cod_original_formula_sum        'Si4 Mg9 O16.96 F1.04 H.92'
_cod_database_code               9002254
loop_
_space_group_symop_operation_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_occupancy
_atom_site_U_iso_or_equiv
Si1 0.07341 0.06624 0.38934 1.00000 0.00405
Si2 0.07655 0.17672 0.83514 1.00000 0.00393
Mg1A 0.50000 0.00000 0.50000 1.00000 0.00646
Mg1B 0.49760 0.94628 0.27423 1.00000 0.00633
Mg25 0.00935 0.14043 0.17024 1.00000 0.00633
Mg26 0.50894 0.25023 0.38823 1.00000 0.00621
Mg3 0.49291 0.87778 0.04305 1.00000 0.00659
O11 0.73319 0.06451 0.38810 1.00000 0.00481
O12 0.27818 0.41946 0.38781 1.00000 0.00532
O13 0.22349 0.11244 0.29321 1.00000 0.00545
O14 0.22232 0.15885 0.48631 1.00000 0.00557
O21 0.23585 0.32291 0.16289 1.00000 0.00507
O22 0.77862 0.96886 0.16249 1.00000 0.00545
O23 0.72435 0.27998 0.26271 1.00000 0.00532
O24 0.72776 0.22658 0.07007 1.00000 0.00570
F5 0.26193 0.04644 0.05568 0.52000 0.00849
O5 0.26193 0.04644 0.05568 0.48000 0.00849
H 0.08400 0.00100 0.02100 0.46000 0.05509
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0002338
