#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (Thu 27 de Sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/19/1531954.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_1531954
loop_
_publ_author_name
'Nirmala, R.'
'Sankaranarayanan, V.'
'Sethupathi, K.'
'Yelon, W.B.'
'Chu, Z.'
'Morozkin, A.V.'
'Malik, S.K.'
'Yamamoto, Y.'
'Hori, H.'
_publ_section_title
;
 Magnetic properties of Er2 Mn3 Si5
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              9
_journal_page_last               13
_journal_volume                  347
_journal_year                    2002
_chemical_formula_sum            'Er2 Mn3 Si5'
_space_group_IT_number           128
_symmetry_space_group_name_Hall  '-P 4 2n'
_symmetry_space_group_name_H-M   'P 4/m n c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.56
_cell_length_b                   10.56
_cell_length_c                   5.398
_cell_volume                     601.950
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nirmala_JALCEU_2002_597.cif
_cod_data_source_block           Er2Mn3Si5
_cod_original_cell_volume        601.9504
_cod_database_code               1531954
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z-1/2
-y-1/2,-x-1/2,z-1/2
x-1/2,-y-1/2,z-1/2
y-1/2,x-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
Si1 Si 0 0 0.759 1 0.0
Mn1 Mn 0 0.5 0.25 1 0.0
Mn2 Mn 0.6438 0.3802 0 1 0.0
Er1 Er 0.2384 0.9252 0 1 0.0
Si2 Si 0.8255 0.3255 0.25 1 0.0
Si3 Si 0.478 0.8144 0 1 0.0
