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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/47/1524729.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_1524729
loop_
_publ_author_name
'Kolenda, M.'
'Szytula, A.'
'Leciejewicz, J.'
'Zygmunt, A.'
_publ_section_title
;
 Incommensurate magnetic ordering in Tb Os2 Si2, Ho Os2 Si2 and Er Os2 Si2
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              250
_journal_page_last               256
_journal_volume                  49
_journal_year                    1985
_chemical_formula_sum            'Er Os2 Si2'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.116
_cell_length_b                   4.116
_cell_length_c                   9.627
_cell_volume                     163.095
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Kolenda_JMMMDC_1985_1755.cif
_cod_data_source_block           Er1Os2Si2
_cod_original_cell_volume        163.0954
_cod_original_formula_sum        'Er1 Os2 Si2'
_cod_database_code               1524729
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-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+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+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+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
Er1 Er 0 0 0 1 0.0
Si1 Si 0 0 0.3726 1 0.0
Os1 Os 0 0.5 0.25 1 0.0
