#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/22/1532201.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_1532201
loop_
_publ_author_name
'Tanaka, K.'
'Nawata, K.'
'Koiwa, M.'
'Yamaguchi, M.'
'Inui, H.'
_publ_section_title
;
 Refinement of crystallographic parameters in refractory metal disilicides
;
_journal_name_full
'Materials Research Society Symposia Proceedings'
_journal_page_first              N4.3.1
_journal_page_last               N4.3.5
_journal_volume                  646
_journal_year                    2001
_chemical_formula_sum            'Cr Si2'
_space_group_IT_number           181
_symmetry_space_group_name_Hall  'P 64 2 (0 0 2)'
_symmetry_space_group_name_H-M   'P 64 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   4.4283
_cell_length_b                   4.4283
_cell_length_c                   6.368
_cell_volume                     108.145
_citation_journal_id_ASTM        MRSPDH
_cod_data_source_file            Tanaka_MRSPDH_2001_1193.cif
_cod_data_source_block           Cr1Si2
_cod_original_cell_volume        108.1453
_cod_original_sg_symbol_Hall     'P 64 2 (x,y,z+1/6)'
_cod_original_formula_sum        'Cr1 Si2'
_cod_database_code               1532201
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+2/3
-y,x-y,z+1/3
-x,-y,z
-x+y,-x,z+2/3
y,-x+y,z+1/3
-y,-x,-z+1/3
x-y,-y,-z
x,x-y,-z+2/3
y,x,-z+1/3
-x+y,y,-z
-x,-x+y,-z+2/3
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
Si1 Si 0.16578 0.33156 0 1 0.0
Cr1 Cr 0.5 0 0 1 0.0
