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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/9/9004189.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_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            'C H4 B O7 Sm0.1 Y0.9'
_chemical_name_mineral           Moydite-(Y)
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_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
_exptl_crystal_density_diffrn    3.128
_[local]_cod_chemical_formula_sum_orig '(Y.9 Sm.1) B C O7 H4'
_cod_database_code               9004189
_amcsd_database_code             AMCSD#0005174
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