#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9001572.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_9001572
_chemical_name 'Lindqvistite'
loop_
_publ_author_name
'Holtstam D'
'Norrestam R'
_journal_name_full "American Mineralogist"
_journal_volume 78
_journal_year 1993
_journal_page_first 1304
_journal_page_last 1312
_publ_section_title
;
 Lindqvistite, Pb2MeFe16O27, a novel hexagonal ferrite mineral from Jakobsberg,
 Filipstad, Sweden
;
_chemical_formula_sum 'Pb1.818 Mg.98 Fe16.2 O27'
_cell_length_a 5.952
_cell_length_b 5.952
_cell_length_c 33.379
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 1024.070
_symmetry_space_group_name_H-M 'P 63/m m c'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-x+y,1/2+z'
  'x,x-y,1/2-z'
  '-x+y,-x,1/2-z'
  'x-y,x,1/2+z'
  '-y,-x,z'
  'y,x,-z'
  'y,-x+y,-z'
  '-y,x-y,z'
  'x-y,-y,1/2+z'
  '-x+y,y,1/2-z'
  'x,y,1/2-z'
  '-x,-y,1/2+z'
  'x,x-y,z'
  '-x,-x+y,-z'
  'x-y,x,-z'
  '-x+y,-x,z'
  'y,x,1/2+z'
  '-y,-x,1/2-z'
  '-y,x-y,1/2-z'
  'y,-x+y,1/2+z'
  '-x+y,y,z'
  'x-y,-y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_Uiso_or_equiv
Pb1  -0.04730  -0.09460   0.25000   0.33300   0.03670
Pb2   0.62690   0.25380   0.25000   0.27300   0.01420
Mg2   0.62690   0.25380   0.25000   0.06000   0.01420
Fe1   0.00000   0.00000   0.05550   1.00000   0.00530
Fe2   0.33333   0.66667  -0.42640   0.90000   0.00500
Mg2   0.33333   0.66667  -0.42640   0.10000   0.00500
Fe3   0.33333   0.66667   0.09200   1.00000   0.00450
Fe4  -0.16440  -0.32880   0.14850   0.95000   0.00670
Mg4  -0.16440  -0.32880   0.14850   0.05000   0.00670
Fe5   0.33333   0.66667   0.20430   1.00000   0.01740
Fe6   0.50000   0.00000   0.00000   0.90000   0.00710
Mg6   0.50000   0.00000   0.00000   0.10000   0.00710
O1  -0.17580  -0.35160   0.03590   1.00000   0.00860
O2   0.33333   0.66667   0.03370   1.00000   0.00600
O3   0.51170   0.02340   0.10970   1.00000   0.00780
O4   0.00000   0.00000   0.11380   1.00000   0.00850
O5   0.16490   0.32980   0.17830   1.00000   0.00630
O6   0.33333   0.66667  -0.32270   1.00000   0.01080
O7   0.47900   0.95800   0.25000   1.00000   0.08270