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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/27/7222783.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_7222783
loop_
_publ_author_name
'Kraft, R.'
'Valldor, M.'
'Poettgen, R.'
_publ_section_title
;
 Ternary gallides RE Mg Ga (RE = Y, La, Pr, Nd, Sm - Tm, Lu) - synthesis
 and crystal chemistry
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              827
_journal_page_last               831
_journal_volume                  58
_journal_year                    2003
_chemical_formula_sum            'Ga Mg Tm'
_chemical_name_systematic        'Tm Mg Ga'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.185
_cell_length_b                   7.185
_cell_length_c                   4.379
_cell_volume                     195.776
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Kraft_ZNBSEN_2003_1119.cif
_cod_data_source_block           Ga1Mg1Tm1
_cod_original_cell_volume        195.7759
_cod_original_formula_sum        'Ga1 Mg1 Tm1'
_cod_database_code               7222783
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
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
Mg1 Mg 0.2433 0 0.5 1 0.0
Tm1 Tm 0.57157 0 0 1 0.0
Ga1 Ga 0.6667 0.3333 0.5 1 0.0
Ga2 Ga 0 0 0 1 0.0
