#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/53/1525314.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_1525314
loop_
_publ_author_name
'Smetana, Z.'
'Sima, V.'
'Lebech, B.'
_publ_section_title
;
 Neutron diffraction study of the magnetic structure of Ho Cu2
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              145
_journal_page_last               152
_journal_volume                  59
_journal_year                    1986
_chemical_formula_sum            'Cu2 Ho'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.28
_cell_length_b                   6.76
_cell_length_c                   7.27
_cell_volume                     210.341
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Smetana_JMMMDC_1986_1493.cif
_cod_data_source_block           Cu2Ho1
_cod_original_cell_volume        210.3415
_cod_original_formula_sum        'Cu2 Ho1'
_cod_database_code               1525314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,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
Ho1 Ho 0 0.25 0.544 1 0.0
Cu1 Cu 0 0.056 0.162 1 0.0
