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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/1/52/43/1524376.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_1524376
loop_
_publ_author_name
'Fornasini, M.L.'
'Palenzona, A.'
'Manfrinetti, P.'
_publ_section_title
;
 Crystal structure of the new thorium intermetallics Th In and Th6 Cd7
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              135
_journal_page_last               140
_journal_volume                  51
_journal_year                    1984
_chemical_formula_sum            'Cd7 Th6'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.703
_cell_length_b                   9.929
_cell_length_c                   6.041
_cell_volume                     701.959
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Fornasini_JSSCBI_1984_706.cif
_cod_data_source_block           Cd7Th6
_cod_original_cell_volume        701.9587
_cod_database_code               1524376
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-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
Cd1 Cd 0 0 0 1 0.0
Th3 Th 0.1297 0.5477 0.5 1 0.0
Cd3 Cd 0.183 0.8416 0.2566 1 0.0
Cd2 Cd 0.251 0.0942 0 1 0.0
Th1 Th 0.0453 0.3413 0 1 0.0
Th2 Th 0.0835 0.1622 0.5 1 0.0
