#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9006648.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_9006648
_chemical_name 'Mn2Al4Si5O18'
loop_
_publ_author_name
'Knorr K'
'Meschke M'
'Winkler B'
_journal_name_full "Physics and Chemistry of Minerals"
_journal_volume 26
_journal_year 1999
_journal_page_first 521
_journal_page_last 529
_publ_section_title
;
 Structural and magnetic properties of Co2Al4Si5O18
 and Mn2Al4Si5O18 cordierite
;
_chemical_formula_sum 'Mn2 Al4 Si5 O18'
_cell_length_a 17.128
_cell_length_b 9.764
_cell_length_c 9.147
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1529.724
_symmetry_space_group_name_H-M 'C c c m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,y,1/2+z'
  '1/2-x,1/2+y,1/2+z'
  'x,-y,1/2-z'
  '1/2+x,1/2-y,1/2-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
_atom_site_Uiso_or_equiv
Mn   0.33600   0.00000   0.25000   0.01393
AlT11   0.25000   0.25000   0.26200   0.01013
SiT16   0.00000   0.50000   0.25000   0.01013
SiT21   0.18600   0.08600   0.00000   0.01013
SiT23   0.13100  -0.24100   0.00000   0.01013
AlT26   0.04500   0.29900   0.00000   0.01013
O1   0.24380  -0.10540   0.35700   0.01165
O2   0.06040  -0.40660   0.35300   0.01165
O3  -0.17730  -0.30440   0.35800   0.01165
O4   0.04160  -0.24550   0.00000   0.01165
O5   0.11640   0.18800   0.00000   0.01165
O6   0.16490  -0.07600   0.00000   0.01165