#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/74/1527481.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_1527481
loop_
_publ_author_name
'Hanisch, K.'
_publ_section_title
;
 Zur Kenntnis der Kristallstruktur von Staurolith
;
_journal_name_full
;
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-)
;
_journal_page_first              362
_journal_page_last               366
_journal_volume                  1966
_journal_year                    1966
_chemical_formula_sum            'Al9 Fe2 H O24 Si4'
_chemical_name_systematic        'H Fe2 Si4 Al9 O24'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2c'
_symmetry_space_group_name_H-M   'C c m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.82
_cell_length_b                   16.51999
_cell_length_c                   5.63
_cell_volume                     727.319
_citation_journal_id_ASTM        NJMMAW
_cod_data_source_file            Hanisch_NJMMAW_1966_1688.cif
_cod_data_source_block           H1Al9Fe2O24Si4
_cod_original_cell_volume        727.3191
_cod_original_sg_symbol_Hall     '-C 2c 2 (y,-x,z)'
_cod_original_formula_sum        'H1 Al9 Fe2 O24 Si4'
_cod_database_code               1527481
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,-z
x,-y,-z+1/2
-x,-y,-z
x,y,-z-1/2
x,-y,z
-x,y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,-z
x+1/2,-y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
x+1/2,-y+1/2,z
-x+1/2,y+1/2,z-1/2
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
Si1 Si+4 0.13486 0.16598 0.25 1 0.0
O5 O-2 0.5263 0.10076 0.25 1 0.0
O3 O-2 0.0012 0.09008 0.25 1 0.0
O4 O-2 0.0216 0.24954 0.25 1 0.0
Al1 Al+3 0.5 0.17513 0 1 0.0
Al3 Al+3 0 0 0 0.5 0.0
Al2 Al+3 0.23678 0.08949 0.75 1 0.0
O1 O-2 0.2363 0 0.9649 1 0.0
O2 O-2 0.25525 0.1607 0.01693 1 0.0
Fe1 Fe+2 0.39306 0 0.25 1 0.0
