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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/1/52/45/1524552.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_1524552
loop_
_publ_author_name
'Hofer, G.'
'Stadelmaier, H.H.'
_publ_section_title
;
 Kobalt-, Nickel- und Kupfer-Phasen vom ternaeren Mn Cu2 Al-Typ
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              408
_journal_page_last               411
_journal_volume                  98
_journal_year                    1967
_chemical_formula_sum            'Cu2 Zn Zr'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.18
_cell_length_b                   6.18
_cell_length_c                   6.18
_cell_volume                     236.029
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Hofer_MOCHAP_1967_1659.cif
_cod_data_source_block           Cu2Zn1Zr1
_cod_original_formula_sum        'Cu2 Zn1 Zr1'
_cod_database_code               1524552
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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z,x,y
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-z,-x,y
x,-z,y
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y,z,x
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x,y,-z
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z,y,x
y,z,-x
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z,-y,-x
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z,x+1/2,y+1/2
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z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Zn1 Zn 0.5 0.5 0.5 1 0.0
Cu1 Cu 0.25 0.25 0.25 1 0.0
