#------------------------------------------------------------------------------
#$Date: 2024-04-25 17:59:02 +0300 (Thu, 25 Apr 2024) $
#$Revision: 291351 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/44/9004429.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_9004429
loop_
_publ_author_name
'Hughes J M'
'Foord E E'
'Jai-Nhuknan J'
'Bell J M'
_publ_section_title
;
 The atomic arrangement of Iimoriite-(Y), Y2(SiO4)(CO3)
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              817
_journal_page_last               820
_journal_volume                  34
_journal_year                    1996
_chemical_compound_source
'Bokan Mountain, Prince of Wales Island, Alaska, USA'
_chemical_formula_sum            'C O7 Si Y2'
_chemical_name_mineral           Iimoriite-(Y)
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                116.364
_cell_angle_beta                 92.556
_cell_angle_gamma                95.506
_cell_length_a                   6.5495
_cell_length_b                   6.6291
_cell_length_c                   6.4395
_cell_formula_units_Z            2
_cell_volume                     248.156
_database_code_amcsd             0005503
_exptl_crystal_density_diffrn    4.415
_cod_original_formula_sum        'Y2 Si C O7'
_cod_database_code               9004429
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Y1 0.16782 0.18941 0.25715 0.00619
Y2 0.41401 0.70249 0.25067 0.00439
Si 0.65780 0.24110 0.26320 0.00836
C -0.08920 0.73500 0.19360 0.00988
O1 0.09610 0.83660 0.26490 0.01127
O2 0.53310 0.34010 0.11370 0.01001
O3 0.48340 0.08830 0.33120 0.00912
O4 0.16820 0.90860 0.87420 0.01051
O5 0.21650 0.25020 0.65630 0.01241
O6 0.14660 0.37780 0.02420 0.01102
O7 0.25100 0.56330 0.48040 0.01165
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005503
