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#$Date: 2015-10-01 15:29:11 +0300 (Thu, 01 Oct 2015) $
#$Revision: 159274 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/31/1533167.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_1533167
loop_
_publ_author_name
'Fischer, P.'
'Haelg, W.'
'Schwarzenbach, D.'
'Gamsjaeger, H.'
_publ_section_title
;
 Magnetic and crystal structure of copper(II) fluoride
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1683
_journal_page_last               1689
_journal_volume                  35
_journal_year                    1974
_chemical_formula_sum            'Cu F2'
_chemical_name_systematic        'Cu F2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 121.11
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.309
_cell_length_b                   4.569
_cell_length_c                   5.362
_cell_volume                     69.408
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Fischer_JPCSAW_1974_472.cif
_cod_data_source_block           Cu1F2
_cod_original_cell_volume        69.40779
_cod_chemical_formula_sum_orig   'Cu1 F2'
_cod_database_code               1533167
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
Cu1 Cu+2 0 0 0 1 0.0
F1 F-1 0.2558 0.2968 0.2951 1 0.0