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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/11/7221104.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_7221104
loop_
_publ_author_name
'le Berre, F.'
'Boucher, E.'
'Allain, M.'
'Courbion, G.'
_publ_section_title
;
 Synthesis, stability and zeolitic behaviour of delta-(A Ln3 F10).x(H2 O)
 and gamma-(Th Ln2 F10).(H2 O) phases (Ln=lanthanide)
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              2578
_journal_page_last               2586
_journal_volume                  10
_journal_year                    2000
_chemical_formula_sum            'Er2 F10 H2 O Th'
_chemical_name_systematic        'Th Er2 F10 (H2 O)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.739
_cell_length_b                   11.739
_cell_length_c                   11.739
_cell_volume                     1617.683
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            leBerre_JMACEP_2000_1555.cif
_cod_data_source_block           H2Er2F10O1Th1
_cod_original_formula_sum        'H2 Er2 F10 O1 Th1'
_cod_database_code               7221104
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
F2 F-1 0.5 0.3339 0.3339 1 0.0
F1 F-1 0.1157 0.1157 0.1157 1 0.0
Er1 Er+3 0.2425 0 0 0.667 0.0
Th1 Th+4 0.2425 0 0 0.333 0.0
O1 O-2 0.25 0.25 0.25 1 0.0
