#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9011742.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_9011742
loop_
_publ_author_name
'Radoslovich, E. W.'
_publ_section_title
;
 Refinement of gorceixite structure in Cm
 Locality: New South Wales
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              446
_journal_page_last               464
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Al3 Ba H7 O14 P2'
_chemical_name_mineral           Gorceixite
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.39
_cell_angle_gamma                90
_cell_length_a                   12.225
_cell_length_b                   7.040
_cell_length_c                   7.055
_cell_volume                     494.992
_exptl_crystal_density_diffrn    3.430
_[local]_cod_chemical_formula_sum_orig 'Ba Al3 P2 O14 H7'
_cod_database_code               9011742
_amcsd_database_code             AMCSD#0011855
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
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
Ba1 0.07548 0.00653 0.00486 0.00000 0.00319 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Ba1 0.00000 0.00000 0.00000 0.00671
Al1 0.99420 0.00000 0.48920 0.00469
Al2 0.75060 0.23640 0.49730 0.00443
P1 0.29850 0.00000 0.89430 0.00861
P12 0.69700 0.00000 0.09140 0.00431
O-H1 0.39370 0.00000 0.17720 0.00507
O12 0.61350 0.00000 0.83960 0.01102
O2 0.15830 0.00000 0.82180 0.00823
O22 0.85170 0.00000 0.19000 0.00697
O3 0.33410 0.18090 0.82300 0.01051
O33 0.67450 0.17450 0.19560 0.00823
O-h1 0.26800 0.00000 0.41800 0.00899
O-h12 0.73590 0.00000 0.57960 0.01254
O-H2 0.92260 0.18750 0.59060 0.00443
O-H22 0.07420 0.19130 0.42670 0.00621
H1 0.27000 0.00000 0.28000 ?
H2 0.72000 0.00000 0.68000 ?