#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/28/1522852.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_1522852
loop_
_publ_author_name
'Schubert, K.'
'Raman, A.'
'Frank, K.'
'Meissner, H.G.'
'Gohle, R.'
'Maldonado, A.'
'Rossteutscher, W.'
_publ_section_title
;
 Einige Strukturdaten metallischer Phasen (VIII)
;
_journal_name_full               Naturwissenschaften
_journal_page_first              41
_journal_page_last               41
_journal_volume                  50
_journal_year                    1963
_chemical_formula_sum            'Ga2 Mg5'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.708
_cell_length_b                   7.017
_cell_length_c                   6.02
_cell_volume                     579.058
_citation_journal_id_ASTM        NATWAY
_cod_data_source_file            Schubert_NATWAY_1963_209.cif
_cod_data_source_block           Ga2Mg5
_cod_database_code               1522852
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-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
Mg2 Mg 0.26 0 0.25 1 0.0
Mg1 Mg 0.5 0 0.25 1 0.0
Ga1 Ga 0.122 0.755 0 1 0.0
Mg3 Mg 0.077 0.155 0 1 0.0
