#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/19/1531950.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_1531950
loop_
_publ_author_name
'Payne, A.C.'
'Kauzlarich, S.M.'
'Holm, A.P.'
'Sprauve, A.E.'
'Olmstead, M.M.'
'Klavins, P.'
_publ_section_title
;
 Eu Sn P : a novel antiferromagnet with two-dimensional, corrugated Sn
 sheets
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              229
_journal_page_last               234
_journal_volume                  338
_journal_year                    2002
_chemical_formula_sum            'Eu P Sn'
_chemical_name_systematic        'Eu Sn P'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.2783
_cell_length_b                   4.2783
_cell_length_c                   8.762
_cell_volume                     160.378
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Payne_JALCEU_2002_476.cif
_cod_data_source_block           Eu1P1Sn1
_cod_original_cell_volume        160.3783
_cod_original_formula_sum        'Eu1 P1 Sn1'
_cod_database_code               1531950
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
P1 P 0.25 0.25 0.1681 1 0.0
Eu1 Eu 0.25 0.25 0.83066 1 0.0
Sn1 Sn 0.25 0.25 0.44808 1 0.0
