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#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009988.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_9009988
_chemical_name 'Balipholite'
loop_
_publ_author_name
'Peng Z'
'Ma Z'
'Han S'
_journal_name_full "Scientia Sinica"
_journal_volume B30
_journal_year 1987
_journal_page_first 779
_journal_page_last 784
_publ_section_title
;
 The refinement of crystal structure of balipholite
 Locality: Hunan Province, China
;
_chemical_formula_sum 'Ba Mg2 Li Al3 Si4 O16 H4 F4'
_cell_length_a 13.587
_cell_length_b 20.164
_cell_length_c 5.144
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1409.293
_symmetry_space_group_name_H-M 'C c c a'
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,1/2+y,1/2+z'
  '1/2-x,+y,1/2+z'
  'x,1/2-y,1/2-z'
  '1/2+x,-y,1/2-z'
  'x,1/2+y,-z'
  '1/2+x,+y,-z'
  '-x,1/2-y,z'
  '1/2-x,-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_occupancy
_atom_site_Uiso_or_equiv
Ba   0.00000   0.75000   0.25000   1.00000 ?
Mg   0.00000   0.53860   0.25000   1.00000 ?
Li   0.00000   0.11540   0.25000   0.50000 ?
Al   0.00000   0.11540   0.25000   0.50000 ?
Al   0.19250   0.25000   0.25000   1.00000 ?
Si   0.19240   0.62040   0.08380   1.00000 ?
O2   0.20350   0.69980   0.07220   1.00000 ?
O3   0.25360   0.91110   0.17360   1.00000 ?
O4   0.07850   0.60270   0.09750   1.00000 ?
O5   0.06950   0.46800   0.06790   1.00000 ?
H   0.12200   0.46800   0.09400   1.00000  -0.00148
F   0.09720   0.30750   0.13290   1.00000 ?