#------------------------------------------------------------------------------
#$Date: 2016-12-12 01:12:12 +0100 (lun 12 de dic de 2016) $
#$Revision: 189056 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/29/7222915.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_7222915
loop_
_publ_author_name
'Stuhr, A.'
'Jacobs, H.'
'Juza, R.'
_publ_section_title
;
 Die Kristallstruktur des Na3 (Y (N H2)6)
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (2,1947-32,1977)
;
_journal_page_first              1483
_journal_page_last               1483
_journal_volume                  25
_journal_year                    1970
_chemical_formula_sum            'H12 N6 Na3 Y'
_chemical_name_systematic        'Na3 (Y (N H2)6)'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.24
_cell_length_b                   10.93
_cell_length_c                   21.68
_cell_volume                     1715.608
_citation_journal_id_ASTM        ZENBAX
_cod_data_source_file            Stuhr_ZENBAX_1970_670.cif
_cod_data_source_block           H12N6Na3Y1
_cod_original_formula_sum        'H12 N6 Na3 Y1'
_cod_database_code               7222915
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
_atom_site_attached_hydrogens
Na2 Na+1 0.125 0.125 0.294 1 0.0 0
N1 N-3 0.125 0.34 0.125 1 0.0 2
Y1 Y+3 0.125 0.125 0.125 1 0.0 0
N2 N-3 0.36 0.107 0.046 1 0.0 2
Na1 Na+1 0.125 0.125 0.625 1 0.0 0
