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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/71/2107114.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2107114
loop_
_publ_author_name
'Molinie, P.'
'Herpin, P.'
'Brec, R.'
'Rouxel, J.'
_publ_section_title
;
 Structures des amidoaluminates alcalins M Al (N H2)4, (M=Na,K,Cs).
 Structure de l'amidogallate de sodium Na Ga (N H2)4
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              925
_journal_page_last               934
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Ga H8 N4 Na'
_chemical_name_systematic        'Na Ga (N H2)4'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.25
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.423
_cell_length_b                   6.107
_cell_length_c                   12.85
_cell_volume                     582.514
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Molinie_ACBCAR_1973_740.cif
_cod_data_source_block           H8Ga1N4Na1
_cod_original_formula_sum        'H8 Ga1 N4 Na1'
_cod_database_code               2107114
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
H7 H+1 0.58 0.05 0.59 1 0.0
Ga1 Ga+3 0.255 0.1359 0.1579 1 0.0
N1 N-3 0.494 0.257 0.109 1 0.0
H4 H+1 0.06 0.35 0.51 1 0.0
H5 H+1 0.3 0.71 0.58 1 0.0
H6 H+1 0.1 0.71 0.64 1 0.0
H2 H+1 0.19 0.13 0.82 1 0.0
H1 H+1 0.23 0.32 0.86 1 0.0
N4 N-3 0.734 0.33 0.352 1 0.0
H8 H+1 0.56 0.28 0.53 1 0.0
N3 N-3 0.053 0.24 0.089 1 0.0
Na1 Na+1 0.763 0.144 0.18 1 0.0
H3 H+1 0.02 0.13 0.57 1 0.0
N2 N-3 0.219 0.243 0.298 1 0.0
