#------------------------------------------------------------------------------
#$Date: 2015-09-18 23:59:28 +0200 (vie 18 de sep de 2015) $
#$Revision: 158140 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/24/1532428.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_1532428
loop_
_publ_author_name
'Zeng, L.-M.'
'Franzen, H.F.'
'Liang, J.-L.'
'Nie, Y.-Y.'
_publ_section_title
;
 Refinement of the crystal structure of Fe6 Ge6 Ho
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              186
_journal_page_last               188
_journal_volume                  337
_journal_year                    2002
_chemical_formula_sum            'Fe3 Ge2.96 Ho0.528'
_chemical_name_systematic        'Fe3 Ho0.528 Ge2.96'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.102
_cell_length_b                   5.102
_cell_length_c                   4.05
_cell_volume                     91.299
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Zeng_JALCEU_2002_455.cif
_cod_data_source_block           Fe3Ge2.96Ho0.528
_cod_original_cell_volume        91.29913
_cod_database_code               1532428
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
x,x-y,z
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
Ge2 Ge 0 0 0.303 0.48 0.0
Ge1 Ge 0.3333 0.6667 0 1 0.0
Ho1 Ho 0 0 0 0.528 0.0
Fe1 Fe 0.5 0 0.5 1 0.0
