#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/77/1537764.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_1537764
loop_
_publ_author_name
'Dattagupta, J.K.'
'Schubert, K.'
_publ_section_title
;
 Isotypic relation of zirconium-nickel (Zr2 Ni7) and hafnium-nickel (Hf2
 Ni7)
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              789
_journal_page_last               792
_journal_volume                  64
_journal_year                    1973
_chemical_formula_sum            'Ni7 Zr2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.509
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.657
_cell_length_b                   8.191
_cell_length_c                   12.102
_cell_volume                     459.504
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Dattagupta_ZEMTAE_1973_1147.cif
_cod_data_source_block           Ni7Zr2
_cod_original_cell_volume        459.5045
_cod_database_code               1537764
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
Zr1 Zr 0.212 0 0.613 1 0.0
Ni3 Ni 0.297 0.168 0.421 1 0.0
Ni4 Ni 0.503 0.246 0.251 1 0.0
Zr2 Zr 0.27 0 0.884 1 0.0
Ni1 Ni 0.256 0 0.246 1 0.0
Ni2 Ni 0.208 0.163 0.076 1 0.0
