#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/18/1521863.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_1521863
loop_
_publ_author_name
'Roos, M.'
'Meyer, G.'
_publ_section_title
;
 Zwei Galliumfluorid-Ammoniakate: Ga (N H3) F3 und Ga (N H3)2 F3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1129
_journal_page_last               1134
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'F3 Ga H6 N2'
_chemical_name_systematic        '(Ga (N H3)2) F3'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7
_cell_length_b                   7.247
_cell_length_c                   3.931
_cell_volume                     199.416
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Roos_ZAACAB_1999_782.cif
_cod_data_source_block           H6F3Ga1N2
_cod_original_cell_volume        199.4157
_cod_original_formula_sum        'H6 F3 Ga1 N2'
_cod_database_code               1521863
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
F1 F-1 0 0.5 0.5 1 0.0
N1 N-3 0 0.2232 0 1 0.0
H2 H+1 0.104 0.1778 0 0.5 0.0
H1 H+1 0.062 0.1778 0.157 0.5 0.0
F2 F-1 0.2679 0.5 0 1 0.0
Ga1 Ga+3 0.5 0 0.5 1 0.0
