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#$Date: 2015-07-12 20:38:06 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147927 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/66/1526692.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_1526692
loop_
_publ_author_name
'Stepien-Damm, Yu.'
'Kaczorowski, D.'
'Wochowski, K.'
_publ_section_title
;
 Crystal structure of U2 Ni12 As7
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              4
_journal_page_last               6
_journal_volume                  315
_journal_year                    2001
_chemical_formula_sum            'As7 Ni12 U2'
_chemical_name_systematic        'U2 Ni12 As7'
_space_group_IT_number           174
_symmetry_space_group_name_Hall  'P -6'
_symmetry_space_group_name_H-M   'P -6'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.378
_cell_length_b                   9.378
_cell_length_c                   3.838
_cell_volume                     292.318
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Stepien-Damm_JALCEU_2001_1163.cif
_cod_data_source_block           As7Ni12U2
_cod_original_cell_volume        292.3184
_cod_database_code               1526692
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,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
As2 As 0.1098 0.4042 0 1 0.0
U2 U 0.6667 0.3333 0 1 0.0
Ni2 Ni 0.1515 0.2805 0 1 0.0
U1 U 0.3333 0.6667 0.5 1 0.0
Ni4 Ni 0.2103 0.0968 0.5 1 0.0
As3 As 0 0 0 1 0.0
Ni1 Ni 0.438 0.0546 0 1 0.0
Ni3 Ni 0.3827 0.4293 0.5 1 0.0
As1 As 0.4025 0.286 0.5 1 0.0
