#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/38/1533846.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_1533846
loop_
_publ_author_name
'Szytula, A.'
'Penc, B.'
'Oles, A.'
'Stuesser, N.'
_publ_section_title
;
 Magnetic structure of the Ho Pd Sn compound
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L14
_journal_page_last               L16
_journal_volume                  370
_journal_year                    2004
_chemical_formula_sum            'Ho Pd Sn'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.1
_cell_length_b                   4.583
_cell_length_c                   7.88
_cell_volume                     256.410
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Szytula_JALCEU_2004_1468.cif
_cod_data_source_block           Ho1Pd1Sn1
_cod_original_cell_volume        256.4097
_cod_original_formula_sum        'Ho1 Pd1 Sn1'
_cod_database_code               1533846
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,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
Pd1 Pd 0.302 0.25 0.4256 1 0.0
Sn1 Sn 0.708 0.25 0.436 1 0.0
Ho1 Ho -0.013 0.25 0.697 1 0.0
