#------------------------------------------------------------------------------
#$Date: 2015-09-17 23:54:23 +0300 (Thu, 17 Sep 2015) $
#$Revision: 157021 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/15/1531531.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_1531531
loop_
_publ_author_name
'Kaczorowski, D.'
'Potel, M.'
'Noel, H.'
_publ_section_title
;
 Crystal structure of a novel uranium nickel phosphide U6 Ni15 P10
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              128
_journal_page_last               130
_journal_volume                  347
_journal_year                    2002
_chemical_formula_sum            'Ni15 P10 U6'
_chemical_name_systematic        'U6 Ni15 P10'
_space_group_IT_number           176
_symmetry_space_group_name_Hall  '-P 6c'
_symmetry_space_group_name_H-M   'P 63/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   16.4104
_cell_length_b                   16.4104
_cell_length_c                   3.809
_cell_volume                     888.341
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kaczorowski_JALCEU_2002_585.cif
_cod_data_source_block           Ni15P10U6
_cod_original_cell_volume        888.3415
_cod_database_code               1531531
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
-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
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
U2 U 0.1779 0.5614 0.25 1 0.0
Ni5 Ni 0.5123 0.2262 0.25 1 0.0
P1 P 0.2094 0.0241 0.25 1 0.0
P2 P 0.4635 0.075 0.25 1 0.0
Ni1 Ni 0.5633 0.0125 0.25 1 0.0
P4 P 0.6667 0.3333 0.25 1 0.0
Ni6 Ni 0.0408 0.348 0.25 1 0.0
Ni2 Ni 0.086 0.1428 0.25 0.77 0.0
Ni4 Ni 0.2493 0.1777 0.25 1 0.0
P3 P 0.408 0.2799 0.25 1 0.0
Ni3 Ni 0.052 0.085 0.25 0.23 0.0
U1 U 0.2355 0.3584 0.25 1 0.0
