#------------------------------------------------------------------------------
#$Date: 2016-01-01 13:18:24 +0100 (vie 01 de ene de 2016) $
#$Revision: 172278 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/10/1541057.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_1541057
loop_
_publ_author_name
'Troc, R.'
'Kaczorowski, D.'
'Noel, H.'
'Le Bihan, T.'
_publ_section_title
;
 Crystal structure of U6 Ni2 0 Pi13 and U6 Ni20 As13
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L27
_journal_page_last               L31
_journal_volume                  184
_journal_year                    1992
_chemical_formula_sum            'Ni20 P13 U6'
_chemical_name_systematic        'Ni20 U6 P13'
_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            1
_cell_length_a                   12.664
_cell_length_b                   12.664
_cell_length_c                   3.789
_cell_volume                     526.256
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Troc_JALCEU_1992_743.cif
_cod_data_source_block           Ni20P13U6
_cod_original_cell_volume        526.2559
_cod_database_code               1541057
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
Ni3 Ni 0.4135 0.9765 0.25 1 0.0
P2 P 0.612 0.136 0.25 1 0.0
U1 U 0.53133 0.8126 0.25 1 0.0
Ni2 Ni 0.755 0.0744 0.25 1 0.0
P3 P 0.9535 0.2322 0.25 1 0.0
P1 P 0 0 0.25 0.42 0.0
Ni4 Ni 0.0895 0.8971 0.25 0.52 0.0
Ni1 Ni 0.6667 0.3333 0.25 1 0.0
Ni5 Ni 0.0679 0.9207 0.25 0.46 0.0
