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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/1/52/34/1523468.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_1523468
loop_
_publ_author_name
'Dommann, A.'
'Fischer, P.'
'Hulliger, F.'
'Siegrist, T.'
_publ_section_title
;
 The magnetic structure of U Ir
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              323
_journal_page_last               330
_journal_volume                  67
_journal_year                    1987
_chemical_formula_sum            'Ir U'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.93
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.62
_cell_length_b                   10.59
_cell_length_c                   5.598
_cell_volume                     329.131
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            Dommann_JMMMDC_1987_829.cif
_cod_data_source_block           Ir1U1
_cod_original_formula_sum        'Ir1 U1'
_cod_database_code               1523468
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-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
Ir4 Ir 0.358 0.451 0.852 1 0.0
U1 U 0.115 0 0.133 1 0.0
U4 U 0.4 0.738 0.836 1 0.0
Ir1 Ir 0.08 0.271 0.097 1 0.0
U2 U 0.623 0.001 0.688 1 0.0
U3 U 0.863 0.718 0.402 1 0.0
Ir3 Ir 0.882 0.454 0.395 1 0.0
Ir2 Ir 0.603 0.246 0.662 1 0.0
