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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521333.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_1521333
loop_
_publ_author_name
'Mitchell, R.H.'
'Yakovenchuk, V.N.'
'Chakhmouradian, A.R.'
'Burns, P.C.'
'Pakhomovskii, Ya.A.'
_publ_section_title
;
 Henrymeyerite, a new hollandite-type Ba-Fe titanate from the
 Kovdorcomplex, Russia
;
_journal_name_full               'Canadian Mineralogist'
_journal_page_first              617
_journal_page_last               626
_journal_volume                  38
_journal_year                    2000
_chemical_formula_sum            'Ba1.08 Fe O16 Ti7'
_chemical_name_systematic        'Ba1.08 (Fe Ti7 O16)'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   10.219
_cell_length_b                   10.219
_cell_length_c                   2.963
_cell_volume                     309.420
_citation_journal_id_ASTM        CAMIA6
_cod_data_source_file            Mitchell_CAMIA6_2000_975.cif
_cod_data_source_block           Ba1.08Fe1O16Ti7
_cod_original_cell_volume        309.42
_cod_original_formula_sum        'Ba1.08 Fe1 O16 Ti7'
_cod_database_code               1521333
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+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
Ti1 Ti+4 0.34985 0.16604 0 0.875 0.0
Ba1 Ba+2 0 0 0.5 0.54 0.0
O2 O-2 0.539 0.1672 0 1 0.0
O1 O-2 0.1558 0.2037 0 1 0.0
Fe1 Fe+2 0.34985 0.16604 0 0.125 0.0
