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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343644.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_4343644
loop_
_publ_author_name
'Burns, J.H.'
'Baldwin, W.H.'
'Stokely, J.R.'
_publ_section_title
;
 Studies with heptavalent neptunium. Identification and crystal structure
 analysis of Li Co (N H3)6 Np2 O8 (O H)2 (H2 O)2
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              466
_journal_page_last               469
_journal_volume                  12
_journal_year                    1973
_chemical_formula_sum            'Co H24 Li N6 Np2 O12'
_chemical_name_systematic        'Li Co (N H3)6 (Np2 O8) (O H)2 (H2 O)2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 116.633
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.739
_cell_length_b                   10.45
_cell_length_c                   15.013
_cell_volume                     1506.034
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Burns_INOCAJ_1973_628.cif
_cod_data_source_block           H24Co1Li1N6Np2O12
_cod_original_formula_sum        'H24 Co1 Li1 N6 Np2 O12'
_cod_database_code               4343644
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
Co1 Co+3 0 0.5 0 1 0.0
O1 O-2 0.3403 0.2178 0.2152 1 0.0
O3 O-2 0.137 0.2619 0.2854 1 0.0
O6 O-2 0.2373 0.0002 0.101 1 0.0
Np1 Np+7 0 0 0 1 0.0
Li1 Li+1 0 0.8549 0.25 1 0.0
N1 N-3 0.1449 0.3722 0.0178 1 0.0
N2 N-3 0.3638 0.1375 0.479 1 0.0
Np2 Np+7 0 0.13251 0.25 1 0.0
O2 O-2 0.1363 0.0038 0.2852 1 0.0
O5 O-2 0.0222 0.1291 0.4134 1 0.0
N3 N-3 0.0537 0.493 0.1436 1 0.0
O4 O-2 0.4787 0.3696 0.0754 1 0.0
