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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541104.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_1541104
loop_
_publ_author_name
'Pavlyuk, V.V.'
'Sobolev, A.N.'
'Bodak, O.I.'
_publ_section_title
;
 Crystal structure of Tm Li1-x Ge2 (x= 0.5)
;
_journal_name_full
'Soviet Physics, Crystallography (= Kristallografiya)'
_journal_page_first              493
_journal_page_last               494
_journal_volume                  36
_journal_year                    1991
_chemical_formula_sum            'Ge4 Li Tm2'
_chemical_name_systematic        'Li Tm2 Ge4'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.24
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   8.123
_cell_length_b                   3.875
_cell_length_c                   4.008
_cell_volume                     122.282
_citation_journal_id_ASTM        SPHCA6
_cod_data_source_file            Pavlyuk_SPHCA6_1991_627.cif
_cod_data_source_block           Ge4Li1Tm2
_cod_original_formula_sum        'Ge4 Li1 Tm2'
_cod_database_code               1541104
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-y-1/2,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
Ge2 Ge 0.6059 0.25 0.0526 1 0.0
Ge1 Ge 0.0057 0.25 0.7531 1 0.0
Tm1 Tm 0.2927 0.25 0.3967 1 0.0
Li1 Li 0.88 0.25 0.24 0.5 0.0
