#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/17/1511751.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_1511751
loop_
_publ_author_name
'Rogl, P.'
_publ_section_title
;
 The crystal structure of La Ir4 B4, Th Os4 B4, Th Ir4 B4 ( Nd Co4 B4 -
 type ) and U Ru4 B4, U Os4 B4 ( Lu Ru4 B4 - type)
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              517
_journal_page_last               527
_journal_volume                  111
_journal_year                    1980
_chemical_formula_sum            'B4 Ir4 La'
_chemical_name_systematic        'La Ir4 B4'
_space_group_IT_number           86
_symmetry_space_group_name_Hall  '-P 4bc'
_symmetry_space_group_name_H-M   'P 42/n :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.6719
_cell_length_b                   7.6719
_cell_length_c                   3.9739
_cell_volume                     233.896
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            boron4-x_87.cif
_cod_data_source_block           B4Ir4La1
_cod_original_formula_sum        'B4 Ir4 La1'
_cod_database_code               1511751
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/2
-x+1/2,-y+1/2,z
y+1/2,-x,z+1/2
-x,-y,-z
y,-x-1/2,-z-1/2
x-1/2,y-1/2,-z
-y-1/2,x,-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
B1 B 0.529 0.405 0.142 1 0.0
La1 La 0.25 0.25 0.75 1 0.0
Ir1 Ir 0.5937 0.1397 0.1441 1 0.0
