#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/50/9015010.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_9015010
loop_
_publ_author_name
'Demartin, F.'
'Campostrini, I.'
'Castellano, C.'
'Gramaccioli, C. M.'
'Russo, M.'
_publ_section_title
;
 D'ansite-(Mn), Na21Mn2+(SO4)10Cl3 and d'ansite-(Fe), Na21Fe2+(SO4)10Cl3,
 two new minerals from volcanic fumaroles
;
_journal_name_full               'Mineralogical Magazine'
_journal_page_first              2773
_journal_page_last               2783
_journal_paper_doi               10.1180/minmag.2012.076.7.10
_journal_volume                  76
_journal_year                    2012
_chemical_compound_source
'La Fossa crater, Vulcano, Aeolian Islands, Italy'
_chemical_formula_sum            'Cl3 Fe0.52 Na21.48 O40 S10'
_chemical_name_mineral           Dansite-(Fe)
_space_group_IT_number           220
_symmetry_space_group_name_Hall  'I -4bd 2c 3'
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   15.882
_cell_length_b                   15.882
_cell_length_c                   15.882
_cell_formula_units_Z            4
_cell_volume                     4006.043
_database_code_amcsd             0019748
_exptl_crystal_density_diffrn    2.636
_cod_original_formula_sum        'Na21.48 Fe.52 S10 O40 Cl3'
_cod_database_code               9015010
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
1/2-z,x,-y
-z,1/2+x,1/2-y
1/2-y,z,-x
-y,1/2+z,1/2-x
1/2-x,y,-z
-x,1/2+y,1/2-z
1/4+x,3/4-z,1/4-y
3/4+x,1/4-z,3/4-y
1/4+z,3/4-y,1/4-x
3/4+z,1/4-y,3/4-x
1/4+y,3/4-x,1/4-z
3/4+y,1/4-x,3/4-z
1/4+x,1/4+z,1/4+y
3/4+x,3/4+z,3/4+y
1/4+z,1/4+y,1/4+x
3/4+z,3/4+y,3/4+x
1/4+y,1/4+x,1/4+z
3/4+y,3/4+x,3/4+z
-z,1/2-x,y
1/2-z,-x,1/2+y
-y,1/2-z,x
1/2-y,-z,1/2+x
-x,1/2-y,z
1/2-x,-y,1/2+z
1/2+z,1/2-x,-y
+z,-x,1/2-y
1/2+y,1/2-z,-x
+y,-z,1/2-x
1/2+x,1/2-y,-z
+x,-y,1/2-z
3/4-x,3/4+z,1/4-y
1/4-x,1/4+z,3/4-y
3/4-z,3/4+y,1/4-x
1/4-z,1/4+y,3/4-x
3/4-y,3/4+x,1/4-z
1/4-y,1/4+x,3/4-z
3/4-x,1/4-z,1/4+y
1/4-x,3/4-z,3/4+y
3/4-z,1/4-y,1/4+x
1/4-z,3/4-y,3/4+x
3/4-y,1/4-x,1/4+z
1/4-y,3/4-x,3/4+z
z,x,y
1/2+z,1/2+x,1/2+y
y,z,x
1/2+y,1/2+z,1/2+x
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
Na1 0.88098 0.37440 0.84834 1.00000 0.02430
Na2 0.00000 0.25000 0.04293 1.00000 0.06890
Na3 0.08027 0.58027 0.91973 0.87000 0.04540
Fe3 0.08027 0.58027 0.91973 0.13000 0.04540
S1 0.01852 0.50000 0.75000 1.00000 0.01710
S2 0.96103 0.46103 0.03897 1.00000 0.01640
O1 -0.03390 0.42636 0.73325 1.00000 0.02740
O2 0.07233 0.51656 0.67692 1.00000 0.03720
O3 0.91376 0.47536 -0.03641 1.00000 0.05960
O4 0.90884 0.40884 0.09116 1.00000 0.10020
Cl 0.00000 0.25000 0.87500 1.00000 0.02080
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019748
