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#$Date: 2016-07-07 11:09:50 +0300 (Thu, 07 Jul 2016) $
#$Revision: 184280 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/66/9016682.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016682
loop_
_publ_author_name
'Soubeyroux, J.'
'Bououdina, M.'
'Fruchart, D.'
'Pontonnier, L.'
_publ_section_title
;
 Phase stability and neutron diffraction studies of Laves phases Zr (Cr1-x Mx)2
 with M =Mn,Fe,Co,Ni,Cu and 0 < x <0.2 and their hydrides
 _cod_database_code 1008680
;
_journal_name_full               'Journal of Alloys and Compounds'
_journal_page_first              48
_journal_page_last               54
_journal_volume                  219
_journal_year                    1995
_chemical_formula_sum            'Cr3.6 D4.92 Mn0.4 Zr2'
_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_length_a                   5.381
_cell_length_b                   5.381
_cell_length_c                   8.798
_cell_volume                     220.618
_database_code_amcsd             0016566
_exptl_crystal_density_diffrn    6.044
_cod_duplicate_entry             1008680
_cod_original_formula_sum        'Zr2 (Cr3.6 Mn.4) D4.92'
_cod_database_code               9016682
_amcsd_formula_title             'Cr1.8 D2.46 Mn0.2 Zr'
loop_
_space_group_symop_operation_xyz
x,y,z
-x,-x+y,1/2+z
x,x-y,1/2-z
-x+y,-x,1/2-z
x-y,x,1/2+z
-y,-x,z
y,x,-z
y,-x+y,-z
-y,x-y,z
x-y,-y,1/2+z
-x+y,y,1/2-z
x,y,1/2-z
-x,-y,1/2+z
x,x-y,z
-x,-x+y,-z
x-y,x,-z
-x+y,-x,z
y,x,1/2+z
-y,-x,1/2-z
-y,x-y,1/2-z
y,-x+y,1/2+z
-x+y,y,z
x-y,-y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr1 0.33333 0.66667 0.43600 1.00000
Cr1 0.00000 0.00000 0.00000 0.90000
Mn1 0.00000 0.00000 0.00000 0.10000
Cr2 0.83900 0.67800 0.25000 0.90000
Mn2 0.83900 0.67800 0.25000 0.10000
D1 0.03320 0.31180 0.55600 0.19500
D2 0.45800 0.91600 0.63600 0.20000
D3 0.46500 0.93000 0.25000 0.46000