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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535398.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_1535398
loop_
_publ_author_name
'Mishra, R.'
'Hoffmann, R.D.'
'Poettgen, R.'
_publ_section_title
;
 Two- and three-dimensional (Ir Si) networks in the silicides Sm3 Ir2 Si2,
 Ho Ir Si and Yb Ir Si
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1787
_journal_page_last               1792
_journal_volume                  627
_journal_year                    2001
_chemical_formula_sum            'Ho Ir Si'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.771
_cell_length_b                   4.1737
_cell_length_c                   7.451
_cell_volume                     210.566
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mishra_ZAACAB_2001_124.cif
_cod_data_source_block           Ho1Ir1Si1
_cod_original_cell_volume        210.5662
_cod_original_formula_sum        'Ho1 Ir1 Si1'
_cod_database_code               1535398
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Si1 Si 0.7038 0.25 0.3897 1 0.0
Ir1 Ir 0.343 0.25 0.43484 1 0.0
Ho1 Ho -0.0063 0.25 0.6863 1 0.0
