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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535490.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_1535490
loop_
_publ_author_name
'Tkachev, V.V.'
'Atovmyan, L.O.'
'Davidovich, R.L.'
'Udovenko, A.A.'
_publ_section_title
;
 Crystal structure of ammonium pentafluorozirconate monohydrate
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              1635
_journal_page_last               1639
_journal_volume                  17
_journal_year                    1991
_chemical_formula_sum            'F5 H6 N O Zr'
_chemical_name_systematic        'N H4 (Zr F5 (H2 O))'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 78.24
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.723
_cell_length_b                   7.529
_cell_length_c                   6.761
_cell_volume                     534.382
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Tkachev_KOKHDC_1991_1232.cif
_cod_data_source_block           H6F5N1O1Zr1
_cod_original_cell_volume        534.3817
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_chemical_formula_sum_orig   'H6 F5 N1 O1 Zr1'
_cod_database_code               1535490
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-1/2
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
O1 O-2 0.7409 0.0528 0.8254 1 0.0
H2 H+1 0.6744 0.1545 0.8308 1 0.0
Zr1 Zr+4 0.9561 0.0571 0.765 1 0.0
F2 F-1 0.8964 -0.1992 0.8026 1 0.0
H3 H+1 0.2093 0.5712 0.6314 1 0.0
H4 H+1 0.1044 0.4308 0.7997 1 0.0
F4 F-1 0.116 0.2026 0.6916 1 0.0
H5 H+1 0.0586 0.6619 0.749 1 0.0
H6 H+1 0.1851 0.587 0.8744 1 0.0
F5 F-1 0.9173 0.1008 0.4786 1 0.0
N1 N-3 0.1437 0.5712 0.7605 1 0.0
F3 F-1 0.8941 0.3149 0.8175 1 0.0
F1 F-1 0.9058 0.0728 0.0844 1 0.0
H1 H+1 0.698 -0.0337 0.7612 1 0.0