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#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$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/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009988
loop_
_publ_author_name
'Peng, Z.'
'Ma, Z.'
'Han, S.'
_publ_section_title
;
 The refinement of crystal structure of balipholite
 Locality: Hunan Province, China
;
_journal_name_full               'Scientia Sinica B'
_journal_page_first              779
_journal_page_last               784
_journal_volume                  30
_journal_year                    1987
_chemical_formula_sum            'Al3 Ba F4 H4 Li Mg2 O16 Si4'
_chemical_name_mineral           Balipholite
_space_group_IT_number           68
_symmetry_space_group_name_Hall  '-C 2a 2ac'
_symmetry_space_group_name_H-M   'C c c a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   13.587
_cell_length_b                   20.164
_cell_length_c                   5.144
_cell_volume                     1409.293
_exptl_crystal_density_diffrn    3.404
_[local]_cod_cif_authors_sg_H-M  'C c c a'
_[local]_cod_chemical_formula_sum_orig 'Ba Mg2 Li Al3 Si4 O16 H4 F4'
_cod_database_code               9009988
_amcsd_database_code             AMCSD#0013617
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_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Ba 0.01309 0.02678 0.00952 0.00000 0.00000 0.00000
Mg 0.00281 0.00412 -0.00188 0.00000 0.00000 0.00000
Li 0.01496 0.01442 0.00965 0.00000 0.00425 0.00000
Al 0.01496 0.01442 0.00965 0.00000 0.00425 0.00000
Al 0.00842 0.00618 0.00147 0.00000 0.00000 0.00053
Si 0.00468 0.00412 0.00040 0.00000 0.00035 0.00000
O2 0.01029 0.00412 0.00509 0.00000 -0.00035 0.00053
O3 0.01029 0.00824 0.00094 0.00000 0.00283 -0.00053
O4 0.00561 0.01030 0.00241 0.00000 0.00106 0.00000
O5 0.00561 0.00824 0.00349 0.00139 -0.00142 -0.00053
F 0.01496 0.01442 0.00416 -0.00139 -0.00319 -0.00105
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_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 ?