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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/77/1537744.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_1537744
loop_
_publ_author_name
'Dabos-Seignon, S.'
'Heathman, S.'
'Benedict, U.'
'Spirlet, J.C.'
'Pages, M.'
_publ_section_title
;
 Phase transformation of AnX compounds under high pressure (An = Np, Pu; X
 = Sb, Te)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              35
_journal_page_last               52
_journal_volume                  160
_journal_year                    1990
_chemical_formula_sum            'Np Sb'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.761
_cell_length_b                   3.761
_cell_length_c                   3.28
_cell_volume                     46.396
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Dabos-Seignon_JCOMAH_1990_1151.cif
_cod_data_source_block           Np1Sb1
_cod_original_formula_sum        'Np1 Sb1'
_cod_database_code               1537744
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,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
Np2 Np 0.5 0.5 0 1 0.0
Np1 Np 0 0 0 1 0.0
Sb1 Sb 0 0.5 0.5 1 0.0
