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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/1/52/65/1526542.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_1526542
loop_
_publ_author_name
'Kang, Z.J.'
'Lin, J.-H.'
'Wang, Y.-X.'
'You, F.T.'
_publ_section_title
;
 Hydrothermal syntheses and crystal structure of N H4 Ln3 F10 (Ln = Dy,
 Ho, Y, Er, Tm)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              358
_journal_page_last               362
_journal_volume                  158
_journal_year                    2001
_chemical_formula_sum            'F10 H4 N Y3'
_chemical_name_systematic        '(N H4) Y3 F10'
_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                   11.5846
_cell_length_b                   11.5846
_cell_length_c                   11.5846
_cell_volume                     1554.688
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kang_JSSCBI_2001_1567.cif
_cod_data_source_block           H4F10N1Y3
_cod_original_formula_sum        'H4 F10 N1 Y3'
_cod_database_code               1526542
loop_
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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
F1 F-1 0.1121 0.1121 0.1121 1 0.0
F2 F-1 0.5 0.3332 0.3332 1 0.0
N1 N-3 0.25 0.25 0.25 1 0.0
Y1 Y+3 0 0.24 0 1 0.0
