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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/1/53/76/1537662.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_1537662
loop_
_publ_author_name
'Catterall, J.A.'
'Barker, S.M.'
_publ_section_title
;
 Resistivities and lattice-parameters of some palladium and niobium alloys
;
_journal_name_full               'Planseeberichte fuer Pulvermetallurgie'
_journal_page_first              577
_journal_page_last               586
_journal_volume                  1964
_journal_year                    1965
_chemical_formula_sum            'Mo0.96 Nb1.04'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.2136
_cell_length_b                   3.2136
_cell_length_c                   3.2136
_cell_volume                     33.188
_citation_journal_id_ASTM        PLPUA5
_cod_data_source_file            Catterall_PLPUA5_1965_694.cif
_cod_data_source_block           Mo0.96Nb1.04
_cod_original_cell_volume        33.18757
_cod_database_code               1537662
loop_
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x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
-x,z,y
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z,-x,-y
x,z,-y
-z,x,-y
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y,-z,-x
z,y,-x
-y,z,-x
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z,-y,x
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x,y,-z
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z,x,-y
-x,z,-y
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z,-x,y
x,z,y
-y,-z,-x
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-z,-y,x
y,-z,x
z,y,x
y,z,-x
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z,-y,-x
x+1/2,y+1/2,z+1/2
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y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
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z+1/2,x+1/2,y+1/2
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z+1/2,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
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y+1/2,z+1/2,x+1/2
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-y+1/2,z+1/2,x+1/2
-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
Nb1 Nb 0 0 0 0.52 0.0
Mo1 Mo 0 0 0 0.48 0.0
