#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/75/1527578.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_1527578
loop_
_publ_author_name
'Jacobs, H.'
'Kistrup, H.'
_publ_section_title
;
 Ueber das System Kalium/Samarium/Ammoniak
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              127
_journal_page_last               136
_journal_volume                  435
_journal_year                    1977
_chemical_formula_sum            'H14 K N7 Sm2'
_chemical_name_systematic        'K Sm2 (N H2)7'
_space_group_IT_number           58
_symmetry_space_group_name_Hall  '-P 2 2n'
_symmetry_space_group_name_H-M   'P n n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.654
_cell_length_b                   10.06
_cell_length_c                   15.66
_cell_volume                     1048.268
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jacobs_ZAACAB_1977_798.cif
_cod_data_source_block           H14K1N7Sm2
_cod_original_cell_volume        1048.269
_cod_original_formula_sum        'H14 K1 N7 Sm2'
_cod_database_code               1527578
loop_
_symmetry_equiv_pos_as_xyz
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,-y,-z
x,y,-z
-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
N4 N-3 0.777 0.0712 0.2282 1 0.0
K1 K+1 0.3624 0.7185 0 1 0.0
N1 N-3 0 0 0.3776 1 0.0
N2 N-3 0.374 0.1962 0.1433 1 0.0
N3 N-3 0.918 0.3097 0.1464 1 0.0
Sm1 Sm+3 0.10559 0.17235 0.26513 1 0.0
