#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/40/1524009.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_1524009
loop_
_publ_author_name
'Baenziger, N.C.'
_publ_section_title
;
 The crystal structures of some thorium and uranium compounds
;
_journal_name_full               'Iowa State College Journal of Science'
_journal_page_first              126
_journal_page_last               128
_journal_volume                  27
_journal_year                    1952
_chemical_formula_sum            'Co3 Th7'
_space_group_IT_number           186
_symmetry_space_group_name_Hall  'P 6c -2c'
_symmetry_space_group_name_H-M   'P 63 m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   9.83
_cell_length_b                   9.83
_cell_length_c                   6.17
_cell_volume                     516.325
_citation_journal_id_ASTM        ISCJAF
_cod_data_source_file            Baenziger_ISCJAF_1952_1247.cif
_cod_data_source_block           Co3Th7
_cod_original_cell_volume        516.3246
_cod_database_code               1524009
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
y,x,z+1/2
-x+y,y,z
-x,-x+y,z+1/2
-y,-x,z
x-y,-y,z+1/2
x,x-y,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
Th2 Th 0.126 0.874 0.25 1 0.0
Th3 Th 0.544 0.456 0.03 1 0.0
Co1 Co 0.815 0.185 0.31 1 0.0
Th1 Th 0.3333 0.6667 0.06 1 0.0
