#------------------------------------------------------------------------------
#$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $
#$Revision: 255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004189.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_9004189
loop_
_publ_author_name
'Grice J D'
'Ercit T S'
_publ_section_title
;
 The crystal structure of moydite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              675
_journal_page_last               678
_journal_volume                  24
_journal_year                    1986
_chemical_formula_sum            '(Y.9 Sm.1) B C O7 H4'
_chemical_name_mineral           Moydite-(Y)
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.089
_cell_length_b                   12.244
_cell_length_c                   8.926
_cell_volume                     993.336
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,y,1/2-z
1/2-x,-y,1/2+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_U_iso_or_equiv
Y 0.01460 0.49910 0.22720 0.90000 0.00830
Sm 0.01460 0.49910 0.22720 0.10000 0.00830
B 0.00320 0.24900 0.24150 1.00000 0.01490
C 0.26220 0.54540 0.02680 1.00000 0.01130
O1 -0.27920 0.46880 -0.16920 1.00000 0.01320
O2 -0.12670 0.45500 0.01640 1.00000 0.01660
O3 0.36800 0.55650 -0.06170 1.00000 0.02020
O-H4 0.10190 0.31720 0.15340 1.00000 0.01550
O-H5 -0.09440 0.32560 0.32580 1.00000 0.01590
O-H6 0.08790 0.17960 0.35050 1.00000 0.01760
O-H7 -0.08440 0.17000 0.15380 1.00000 0.01650