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#$Date: 2018-07-22 03:29:13 +0300 (Sun, 22 Jul 2018) $
#$Revision: 209179 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/03/1540366.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_1540366
loop_
_publ_author_name
'Lychev, A.A.'
'Mashirov, L.G.'
'Smolin, Yu.I.'
'Shepelev, Yu.F.'
_publ_section_title
;
 Crystal structure refinement for Cs3 Np O2 Cl4
;
_journal_name_full               Radiokhimiya
_journal_page_first              412
_journal_page_last               416
_journal_volume                  30
_journal_year                    1988
_chemical_formula_sum            'Cl4 Cs3 Np O2'
_chemical_name_systematic        'Cs3 (Np O2 Cl4)'
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-B 2b'
_space_group_name_H-M_alt        'B 1 1 2/b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                117.23
_cell_formula_units_Z            4
_cell_length_a                   15.435
_cell_length_b                   12.796
_cell_length_c                   7.306
_cell_volume                     1283.065
_citation_journal_id_ASTM        RADKAU
_cod_data_source_file            Lychev_RADKAU_1988_546.cif
_cod_data_source_block           Cl4Cs3Np1O2
_cod_depositor_comments
;
 Updating space group information.

 Antanas Vaitkus,
 2018-07-22
;
_cod_original_formula_sum        'Cl4 Cs3 Np1 O2'
_cod_database_code               1540366
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,-y+1/2,z
3 -x,-y,-z
4 x,y-1/2,-z
5 x+1/2,y,z+1/2
6 -x+1/2,-y+1/2,z+1/2
7 -x+1/2,-y,-z+1/2
8 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
O1 O-2 0.3035 0.1326 0.391 1 0.0
Cs2 Cs+1 0.34857 0.36923 0.18683 1 0.0
Cl1 Cl-1 0.0966 0.0488 0.1794 1 0.0
Cs1 Cs+1 0 0.25 0.08601 1 0.0
Np1 Np+5 0.25 0 0.25 1 0.0
Cl2 Cl-1 0.154 0.3692 0.4475 1 0.0
