#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/01/2310197.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_2310197
loop_
_publ_author_name
'Florio, J.V.'
'Baenziger, N.C.'
'Rundle, R.E.'
_publ_section_title
;
 Compounds of thorium with transition metals. 2. Systems with iron, cobalt
 and nickel
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              367
_journal_page_last               372
_journal_volume                  9
_journal_year                    1956
_chemical_formula_sum            'Fe17 Th2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 99.33
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.68
_cell_length_b                   8.56
_cell_length_c                   6.46
_cell_volume                     528.200
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Florio_ACCRA9_1956_86.cif
_cod_data_source_block           Fe17Th2
_cod_original_cell_volume        528.1996
_cod_database_code               2310197
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-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
Fe3 Fe 0 0.14 0 1 0.0
Fe5 Fe 0.416 0 0.147 1 0.0
Fe7 Fe 0.417 0.25 0.333 1 0.0
Fe1 Fe 0 0.5 0.5 1 0.0
Th1 Th 0.167 0 0.333 1 0.0
Fe6 Fe 0.167 0.36 0.333 1 0.0
Fe4 Fe 0.167 0 0.667 1 0.0
Fe2 Fe 0.25 0.25 0 1 0.0
