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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/60/1526089.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_1526089
loop_
_publ_author_name
'Gil, A.'
'Penc, B.'
'Hofmann, M.'
'Szytula, A.'
'Zygmunt, A.'
_publ_section_title
;
 Magnetic properties and magnetic structures of R Pt Ge2 and R Ir Ge2 (R =
 Gd - Er) compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              21
_journal_page_last               36
_journal_volume                  322
_journal_year                    2001
_chemical_formula_sum            'Er Ge2 Ir'
_chemical_name_systematic        'Er Ir Ge2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   4.206
_cell_length_b                   15.836
_cell_length_c                   8.854
_cell_volume                     589.731
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Gil_JALCEU_2001_1290.cif
_cod_data_source_block           Er1Ge2Ir1
_cod_original_cell_volume        589.7314
_cod_original_formula_sum        'Er1 Ge2 Ir1'
_cod_database_code               1526089
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+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
Ge2 Ge 0.5 0.088 0.5 1 0.0
Er2 Er 0 0.2171 0.5 1 0.0
Ge3 Ge 0.5 0.2936 0.3476 1 0.0
Ir1 Ir 0.5 0.1434 0.2471 1 0.0
Ge1 Ge 0.5 0.0707 0 1 0.0
Er1 Er 0 0 0.268 1 0.0
