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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/2/02/00/2020030.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020030
loop_
_publ_author_name
'Cenzual, K.'
'Parthe, E.'
_publ_section_title
;
 Zr3 Ir with tetragonal alpha-V3 S structure
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              820
_journal_page_last               823
_journal_volume                  41
_journal_year                    1985
_chemical_formula_sum            'Ir Zr3'
_space_group_IT_number           121
_symmetry_space_group_name_Hall  'I -4 2'
_symmetry_space_group_name_H-M   'I -4 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.788
_cell_length_b                   10.788
_cell_length_c                   5.662
_cell_volume                     658.949
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Cenzual_ACSCEE_1985_854.cif
_cod_data_source_block           Ir1Zr3
_cod_original_cell_volume        658.9489
_cod_original_formula_sum        'Ir1 Zr3'
_cod_database_code               2020030
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+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
Zr3 Zr 0.294 0.294 0.2536 1 0.0
Ir1 Ir 0.2919 0 0 1 0.0
Zr1 Zr 0.3544 0 0.5 1 0.0
Zr2 Zr 0.0952 0.0952 0.261 1 0.0