#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/03/1530327.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_1530327
loop_
_publ_author_name
'Lychev, A.A.'
'Mashirov, L.G.'
'Smolin, Yu.I.'
'Shepelev, Yu.F.'
_publ_section_title
;
 Crystal Structure of K3 Np O2 F5
;
_journal_name_full               Radiokhimiya
_journal_page_first              255
_journal_page_last               259
_journal_volume                  26
_journal_year                    1984
_chemical_formula_sum            'F5 K3 Np O2'
_chemical_name_systematic        'K3 Np O2 F5'
_space_group_IT_number           88
_symmetry_space_group_name_Hall  '-I 4ad'
_symmetry_space_group_name_H-M   'I 41/a :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.129
_cell_length_b                   9.129
_cell_length_c                   18.076
_cell_volume                     1506.429
_citation_journal_id_ASTM        RADKAU
_cod_data_source_file            Lychev_RADKAU_1984_1233.cif
_cod_data_source_block           F5K3Np1O2
_cod_original_formula_sum        'F5 K3 Np1 O2'
_cod_database_code               1530327
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+1/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+3/4
-x,-y,-z
y-3/4,-x-1/4,-z-1/4
x-1/2,y,-z-1/2
-y-3/4,x-3/4,-z-3/4
x+1/2,y+1/2,z+1/2
-y+5/4,x+3/4,z+3/4
-x+1,-y+1/2,z+1
y+5/4,-x+5/4,z+5/4
-x+1/2,-y+1/2,-z+1/2
y-1/4,-x+1/4,-z+1/4
x,y+1/2,-z
-y-1/4,x-1/4,-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
F3 F-1 0.2701 0.2066 0.1436 1 0.0
O1 O-2 0.041 0.057 0.3983 1 0.0
K2 K+1 0 0.25 0.625 1 0.0
F2 F-1 0.3549 0.2342 0.0025 1 0.0
K3 K+1 0.2081 0.9898 0.0107 1 0.0
K1 K+1 0 0.25 0.125 1 0.0
Np1 Np+6 0 0.25 0.39722 1 0.0
F1 F-1 0 0.25 0.2704 1 0.0
