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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/13/1521346.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_1521346
loop_
_publ_author_name
'Kaczorowski, D.'
'Noel, H.'
'Potel, M.'
_publ_section_title
;
 Crystal structure and magnetic behaviour of U Co As2
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              1
_journal_page_last               4
_journal_volume                  302
_journal_year                    2000
_chemical_formula_sum            'As2 Co U'
_chemical_name_systematic        'U Co As2'
_space_group_IT_number           129
_symmetry_space_group_name_Hall  '-P 4a 2a'
_symmetry_space_group_name_H-M   'P 4/n m m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.9615
_cell_length_b                   3.9615
_cell_length_c                   9.149
_cell_volume                     143.580
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kaczorowski_JALCEU_2000_1314.cif
_cod_data_source_block           As2Co1U1
_cod_original_cell_volume        143.5797
_cod_original_formula_sum        'As2 Co1 U1'
_cod_database_code               1521346
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z
y+1/2,x+1/2,-z
-x,y+1/2,-z
-y,-x,-z
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z
-y-1/2,-x-1/2,z
x,-y-1/2,z
y,x,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
As1 As-2 0.75 0.25 0 1 0.0
As2 As-3 0.25 0.25 0.6495 1 0.0
Co1 Co+1 0.75 0.25 0.5 1 0.0
U1 U+4 0.25 0.25 0.2471 1 0.0