#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/22/7222224.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_7222224
loop_
_publ_author_name
'Tezuka, K.'
'Doi, Y.'
'Hinatsu, Y.'
_publ_section_title
;
 Crystal structures and magnetic properties of zircon-type Lu1-x Yx Cr O4
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1189
_journal_page_last               1193
_journal_volume                  12
_journal_year                    2002
_chemical_formula_sum            'Cr Lu0.5 O4 Y0.5'
_chemical_name_systematic        '(Lu0.5 Y0.5) (Cr O4)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  'I 4bw 2bw -1bw'
_symmetry_space_group_name_H-M   'I 41/a m d :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.0682
_cell_length_b                   7.0682
_cell_length_c                   6.2234
_cell_volume                     310.918
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Tezuka_JMACEP_2002_1148.cif
_cod_data_source_block           Cr1Lu0.5O4Y0.5
_cod_original_cell_volume        310.9177
_cod_original_sg_symbol_Hall     '-I 4bd 2 (x+1/2,y+1/4,z+1/8)'
_cod_original_formula_sum        'Cr1 Lu0.5 O4 Y0.5'
_cod_database_code               7222224
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x+1/2,z+1/4
-x+1/2,-y+1/2,z+1/2
y+1/2,-x,z+3/4
x,-y+1/2,-z+1/4
y+1/2,x+1/2,-z+1/2
-x+1/2,y,-z+3/4
-y,-x,-z
-x,-y+1/2,-z+1/4
y,-x,-z
x-1/2,y,-z-1/4
-y-1/2,x+1/2,-z-1/2
-x,y,z
-y-1/2,-x,z-1/4
x-1/2,-y+1/2,z-1/2
y,x+1/2,z+1/4
x+1/2,y+1/2,z+1/2
-y+1/2,x+1,z+3/4
-x+1,-y+1,z+1
y+1,-x+1/2,z+5/4
x+1/2,-y+1,-z+3/4
y+1,x+1,-z+1
-x+1,y+1/2,-z+5/4
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1,-z+3/4
y+1/2,-x+1/2,-z+1/2
x,y+1/2,-z+1/4
-y,x+1,-z
-x+1/2,y+1/2,z+1/2
-y,-x+1/2,z+1/4
x,-y+1,z
y+1/2,x+1,z+3/4
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
Cr1 Cr+5 0 0 0.5 1 0.0
O1 O-2 0 0.179 0.331 1 0.0
Lu1 Lu+3 0 0 0 0.5 0.0
Y1 Y+3 0 0 0 0.5 0.0
