#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009249.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_9009249
_chemical_name 'Katoptrite'
loop_
_publ_author_name
'Moore P B'
'Araki T'
'Brunton G D'
_journal_name_full "Neues Jahrbuch fur Mineralogie, Abhandlungen"
_journal_volume 127
_journal_year 1976
_journal_page_first 47
_journal_page_last 61
_publ_section_title
;
 Catoptrite, (Mn2+5Sb5+2)VI(Mn2+8Al4Si2)IVO28,
 a novel close-packed oxide sheet structure
 Locality: Langban, Sweden
;
_chemical_formula_sum 'Mn13 Sb2 Al4 Si2 O28'
_cell_length_a 5.617
_cell_length_b 23.02
_cell_length_c 9.079
_cell_angle_alpha 90
_cell_angle_beta 101.38
_cell_angle_gamma 90
_cell_volume 1150.865
_symmetry_space_group_name_H-M 'C 1 2/m 1'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,z'
  '1/2+x,1/2-y,z'
  '-x,y,-z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Mn1   0.00000   0.00000   0.00000
Mn2   0.00000   0.28670   0.00000
Mn3   0.00000   0.42710   0.00000
Sb   0.00000   0.14180   0.00000
Mn4   0.78400   0.14360   0.36300
Mn5   0.27780   0.06980   0.34470
Al   0.27390   0.21430   0.33410
Si   0.77020   0.00000   0.32100
O1   0.69350   0.00000   0.12390
O2   0.19930   0.07580   0.11550
O3   0.73200   0.14180   0.11960
O4   0.18960   0.20910   0.11730
O5   0.06670   0.00000   0.35270
O6   0.64760   0.06130   0.37940
O7   0.59900   0.22160   0.36540
O8   0.16070   0.14860   0.39610