#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531700.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_1531700
loop_
_publ_author_name
'Kito, H.'
'Takano, Y.'
'Togano, K.'
_publ_section_title
;
 Superconductivity in ternary germanide Y (Pt0.5 Ge1.5) with the
 (AlB2)-type structure
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              185
_journal_page_last               189
_journal_volume                  377
_journal_year                    2002
_chemical_formula_sum            'Ge1.305 Pt0.67 Y'
_chemical_name_systematic        'Y (Pt0.335 Ge0.6525)2'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.1959
_cell_length_b                   4.1959
_cell_length_c                   3.9941
_cell_volume                     60.898
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Kito_PHYCE6_2002_1213.cif
_cod_data_source_block           Ge1.305Pt0.67Y1
_cod_original_cell_volume        60.89755
_cod_original_formula_sum        'Ge1.305 Pt0.67 Y1'
_cod_database_code               1531700
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z
-y,x-y,z
-x,-y,z
-x+y,-x,z
y,-x+y,z
-y,-x,-z
x-y,-y,-z
x,x-y,-z
y,x,-z
-x+y,y,-z
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z
y,-x+y,-z
x,y,-z
x-y,x,-z
-y,x-y,-z
y,x,z
-x+y,y,z
-x,-x+y,z
-y,-x,z
x-y,-y,z
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
Y1 Y 0 0 0 1 0.0
Ge1 Ge 0.3333 0.6667 0.5 0.6525 0.0
Pt1 Pt 0.3333 0.6667 0.5 0.335 0.0
