#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523776.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_1523776
loop_
_publ_author_name
'Harker, D.'
_publ_section_title
;
 The crystal structure of Ni4 Mo
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              315
_journal_page_last               317
_journal_volume                  12
_journal_year                    1944
_chemical_formula_sum            'Mo Ni4'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.72
_cell_length_b                   5.72
_cell_length_c                   3.564
_cell_volume                     116.608
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Harker_JAPIAU_1944_1231.cif
_cod_data_source_block           Mo1Ni4
_cod_original_cell_volume        116.6084
_cod_original_formula_sum        'Mo1 Ni4'
_cod_database_code               1523776
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+1/2,y+1/2,z+1/2
-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
-x+1/2,-y+1/2,-z+1/2
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
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
Mo1 Mo 0 0 0 1 0.0
Ni1 Ni 0.2 0.4 0 1 0.0
