#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/81/1538119.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_1538119
loop_
_publ_author_name
'Gladyshevskii, E.I.'
_publ_section_title
;
 Crystal structure of the digermanide of rare earth elements
;
_journal_name_full
;
Journal of Structural Chemistry (USSR) (= Zhurnal Strukturnoi Khimii)
;
_journal_page_first              523
_journal_page_last               529
_journal_volume                  5
_journal_year                    1964
_chemical_formula_sum            'Ge1.5 Tm'
_chemical_name_systematic        '(Tm2 Ge3)0.5'
_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                   3.88
_cell_length_b                   3.88
_cell_length_c                   4.07
_cell_volume                     53.063
_citation_journal_id_ASTM        JSTCAM
_cod_data_source_file            Gladyshevskii_JSTCAM_1964_63.cif
_cod_data_source_block           Ge1.5Tm1
_cod_original_cell_volume        53.0626
_cod_original_formula_sum        'Ge1.5 Tm1'
_cod_database_code               1538119
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
Tm1 Tm 0 0 0 1 0.0
Ge1 Ge 0.3333 0.6667 0.5 0.75 0.0
