#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/08/1540826.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_1540826
loop_
_publ_author_name
'Vold, C.L.'
'Peterson, D.T.'
_publ_section_title
;
 The structure of U2 Zn17
;
_journal_name_full               'U.S. Atomic Energy Commission Report'
_journal_page_first              1
_journal_page_last               28
_journal_volume                  246
_journal_year                    1961
_chemical_formula_sum            'U2 Zn17'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-P 3* 2'
_symmetry_space_group_name_H-M   'R -3 m :R'
_cell_angle_alpha                82.76
_cell_angle_beta                 82.76
_cell_angle_gamma                82.76
_cell_formula_units_Z            1
_cell_length_a                   6.791
_cell_length_b                   6.791
_cell_length_c                   6.791
_cell_volume                     306.275
_citation_journal_id_ASTM        XAERAK
_cod_data_source_file            Vold_XAERAK_1961_205.cif
_cod_data_source_block           U2Zn17
_cod_original_cell_volume        306.2745
_cod_original_sg_symbol_Hall     '-R 3 2" (-y+z,x+z,-x+y+z)'
_cod_database_code               1540826
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y,-x,-z
-z,-y,-x
-x,-z,-y
-x,-y,-z
-z,-x,-y
-y,-z,-x
y,x,z
z,y,x
x,z,y
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
Zn2 Zn 0.5 0 0 1 0.0
U1 U 0.337 0.337 0.337 1 0.0
Zn4 Zn 0.644 0.644 0.158 1 0.0
Zn3 Zn 0.294 0.706 0 1 0.0
Zn1 Zn 0.099 0.099 0.099 1 0.0
