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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526594.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1526594
loop_
_publ_author_name
'Keller, P.'
_publ_section_title
;
 Ekatite, (Fe(3+), Fe(2+), Zn)12 (O H)6 (As O3)6 (As O3, H O Si O3)2, a
 new mineral from Tsumeb, Namibia, and its crystal structure
;
_journal_name_full               'European Journal of Mineralogy (1,1989-)'
_journal_page_first              769
_journal_page_last               777
_journal_volume                  13
_journal_year                    2001
_chemical_formula_sum
'As7.536 Fe10.14 H6.492 O30.492 Si0.492 Zn1.8'
_chemical_name_systematic
;
(Fe10.14 Zn1.80) (As O3)6 (O H)6 (As1.536 Si0.492 O6 (O H)0.492)
;
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   12.773
_cell_length_b                   12.773
_cell_length_c                   5.051
_cell_volume                     713.664
_citation_journal_id_ASTM        EJMIER
_cod_data_source_file            Keller_EJMIER_2001_1044.cif
_cod_data_source_block           H6.492As7.536Fe10.14O30.492Si0.492Zn1.8
_cod_original_cell_volume        713.6641
_cod_original_formula_sum
'H6.492 As7.536 Fe10.14 O30.492 Si0.492 Zn1.8'
_cod_database_code               1526594
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.5968 0.1936 0.723 1 0.0
H2 H+1 0.6667 0.3333 0.3881 0.246 0.0
As1 As+3 0.71632 0.85816 0.6246 1 0.0
O4 O-2 0.049 0.5245 0.778 1 0.0
As2 As+3 0.6667 0.3333 0.895 0.768 0.0
O2 O-2 0.6559 0.9339 0.437 1 0.0
Si1 Si+4 0.6667 0.3333 0.837 0.246 0.0
Fe1 Fe+3 0.91549 0.57285 0.5935 0.508 0.0
O5 O-2 0.6667 0.3333 0.166 0.246 0.0
O1 O-2 0.6048 0.8024 0.886 1 0.0
Fe2 Fe+2 0.91549 0.57285 0.5935 0.337 0.0
H1 H+1 0.004 0.502 0.6 1 0.0
Zn1 Zn+2 0.91549 0.57285 0.5935 0.15 0.0