#------------------------------------------------------------------------------
#$Date: 2015-09-19 00:12:09 +0300 (Sat, 19 Sep 2015) $
#$Revision: 157933 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532251.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_1532251
loop_
_publ_author_name
'Wawrzynska, E.'
'Penc, B.'
'Zygmunt, A.'
'Hernandez-Velasco, J.'
'Szytula, A.'
_publ_section_title
;
 Neutron diffraction studies of the magnetic structure of Ho3 Pd4 Ge4
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              68
_journal_page_last               71
_journal_volume                  350
_journal_year                    2003
_chemical_formula_sum            'Ge4 Ho3 Pd4'
_chemical_name_systematic        'Ho3 Pd4 Ge4'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.119
_cell_length_b                   6.966
_cell_length_c                   13.782
_cell_volume                     395.446
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Wawrzynska_JALCEU_2003_1308.cif
_cod_data_source_block           Ge4Ho3Pd4
_cod_original_cell_volume        395.4463
_cod_database_code               1532251
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Ge2 Ge 0 0 0.213 1 0.0
Ho2 Ho 0.5 0 0.374 1 0.0
Ge1 Ge 0 0.187 0.5 1 0.0
Pd1 Pd 0 0.705 0.672 1 0.0
Ho1 Ho 0 0 0 1 0.0
