#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539636.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_1539636
loop_
_publ_author_name
'Bazela, W.'
'Leciejewicz, J.'
'Maletka, K.'
'Szytula, A.'
_publ_section_title
;
 Magnetic ordering in Tb Ni Ge2 and Ho Ni0.64 Ge2 by neutron diffraction
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              305
_journal_page_last               308
_journal_volume                  109
_journal_year                    1992
_chemical_formula_sum            'Ge2 Ho Ni0.64'
_chemical_name_systematic        'Ge2 Ho Ni'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.094
_cell_length_b                   16.283
_cell_length_c                   4.024
_cell_volume                     268.250
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Bazela_JMMMDC_1992_811.cif
_cod_data_source_block           Ge2Ho1Ni0.64
_cod_original_cell_volume        268.2503
_cod_original_formula_sum        'Ge2 Ho1 Ni0.64'
_cod_database_code               1539636
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
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
Ni1 Ni 0 0.3111 0.25 0.64 0.0
Ho1 Ho 0 0.1053 0.25 1 0.0
Ge1 Ge 0 0.4508 0.25 1 0.0
Ge2 Ge 0 0.749 0.25 1 0.0
