#------------------------------------------------------------------------------
#$Date: 2018-07-21 21:54:28 +0200 (Sat 21 de Jul de 2018) $
#$Revision: 209177 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536349.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_1536349
loop_
_publ_author_name
'Kaiser, V.'
'Dahlke, P.'
'Babel, D.'
_publ_section_title
;
 Struktur und Magnetismus von Fluoriden Cs2 M Cu3 F10 (M = Mg, Mn, Co,
 Ni), Varianten des (Cs Cu2 F5) - Typs
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              993
_journal_page_last               1000
_journal_volume                  628
_journal_year                    2002
_chemical_formula_sum            'Cs2 Cu3 F10 Ni'
_chemical_name_systematic        'Cs2 Ni Cu3 F10'
_space_group_crystal_system      monoclinic
_space_group_IT_number           12
_space_group_name_Hall           '-I 2y'
_space_group_name_H-M_alt        'I 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.09
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.163
_cell_length_b                   7.377
_cell_length_c                   9.382
_cell_volume                     491.968
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Kaiser_ZAACAB_2002_505.cif
_cod_data_source_block           Cs2Cu3F10Ni1
_cod_depositor_comments
;
 Updating space group information.

 Antanas Vaitkus,
 2018-07-22
;
_cod_original_cell_volume        491.9677
_cod_original_formula_sum        'Cs2 Cu3 F10 Ni1'
_cod_database_code               1536349
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x,y,-z
3 -x,-y,-z
4 x,-y,z
5 x+1/2,y+1/2,z+1/2
6 -x+1/2,y+1/2,-z+1/2
7 -x+1/2,-y+1/2,-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
F1 F-1 0.042 0.2487 0.0388 0.5 0.0
Ni1 Ni+2 0.5 0 0 1 0.0
F4 F-1 0.0488 0.3065 0.3554 1 0.0
Cs1 Cs+1 0.24018 0 0.6186 1 0.0
F2 F-1 0.7688 0 0.0767 1 0.0
F3 F-1 0.1754 0 0.2558 1 0.0
Cu2 Cu+2 0.25 0.25 0.25 1 0.0
Cu1 Cu+2 0 0 0 1 0.0
