#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/53/1525357.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_1525357
loop_
_publ_author_name
'Suprunenko, P.A.'
'Markiv, V.Ya.'
'Tsvetkova, T.M.'
_publ_section_title
;
 Magnetic and X-ray diffraction study of Laves phases in the ternary
 syastems (Ti, Zr, Hf) - Cr - Al
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              207
_journal_page_last               210
_journal_volume                  1984
_journal_year                    1984
_chemical_formula_sum            'Cr2 Zr'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.102
_cell_length_b                   5.102
_cell_length_c                   8.273
_cell_volume                     186.498
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Suprunenko_IZNMAQ_1984_1385.cif
_cod_data_source_block           Cr2Zr1
_cod_original_cell_volume        186.4982
_cod_original_formula_sum        'Cr2 Zr1'
_cod_database_code               1525357
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,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
Cr2 Cr 0.829 0.658 0.25 1 0.0
Zr1 Zr 0.3333 0.6667 0.057 1 0.0
Cr1 Cr 0 0 0 1 0.0
