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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/1/53/36/1533655.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_1533655
loop_
_publ_author_name
'Bazela, W.'
'Wawrzynska, E.'
'Penc, B.'
'Zygmunt, A.'
'Stuesser, N.'
'Szytula, A.'
_publ_section_title
;
 Magnetic structures of R2 Rh Si3 (R = Ho, Er) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              76
_journal_page_last               80
_journal_volume                  360
_journal_year                    2003
_chemical_formula_sum            'Er2 Rh Si3'
_space_group_IT_number           190
_symmetry_space_group_name_Hall  'P -6c -2c'
_symmetry_space_group_name_H-M   'P -6 2 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   8.078
_cell_length_b                   8.078
_cell_length_c                   7.748
_cell_volume                     437.853
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Bazela_JALCEU_2003_90.cif
_cod_data_source_block           Er2Rh1Si3
_cod_original_cell_volume        437.8526
_cod_original_formula_sum        'Er2 Rh1 Si3'
_cod_database_code               1533655
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z+1/2
-y,x-y,z
x,y,-z+1/2
-x+y,-x,z
-y,x-y,-z+1/2
y,x,z+1/2
x-y,-y,-z
-x,-x+y,z+1/2
y,x,-z
x-y,-y,z+1/2
-x,-x+y,-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
Er2 Er 0.515 0.016 0.25 1 0.0
Rh1 Rh 0.3333 0.6667 0.045 1 0.0
Er1 Er 0 0 0.25 1 0.0
Si1 Si 0.172 -0.154 0.008 1 0.0
