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#$Date: 2015-07-10 19:05:17 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142818 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/25/1522562.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_1522562
loop_
_publ_author_name
'Muraoka, Y.'
'Shiga, M.'
'Nakamura, Y.'
_publ_section_title
;
 Magnetic properties and Moessbauer effect of A (Fe1-x Bx)2 (A= Y or Pr,
 B= Al or Ni) Laves phase intermetallic compounds
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              369
_journal_page_last               374
_journal_volume                  42
_journal_year                    1977
_chemical_formula_sum            'Fe1.2 Ni0.8 Zr'
_chemical_name_systematic        '(Fe0.6 Ni0.4)2 Zr'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.009
_cell_length_b                   7.009
_cell_length_c                   7.009
_cell_volume                     344.325
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Muraoka_PSSABA_1977_17.cif
_cod_data_source_block           Fe1.2Ni0.8Zr1
_cod_cif_authors_sg_Hall         '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_cell_volume        344.3247
_cod_chemical_formula_sum_orig   'Fe1.2 Ni0.8 Zr1'
_cod_database_code               1522562
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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 0 0 1 0.0
Ni1 Ni 0.625 0.625 0.625 0.4 0.0
Fe1 Fe 0.625 0.625 0.625 0.6 0.0