#------------------------------------------------------------------------------
#$Date: 2015-07-11 22:42:45 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145936 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/50/1525047.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_1525047
loop_
_publ_author_name
'Palenzona, A.'
'Franceschi, E.'
_publ_section_title
;
 The crystal structure of rare earth gallides (RE5 Ga3)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              47
_journal_page_last               53
_journal_volume                  14
_journal_year                    1968
_chemical_formula_sum            'Er5 Ga3'
_chemical_name_systematic        'Er5 Ga3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.495
_cell_length_b                   8.495
_cell_length_c                   6.389
_cell_volume                     399.292
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Palenzona_JCOMAH_1968_1721.cif
_cod_data_source_block           Er5Ga3
_cod_original_cell_volume        399.2917
_cod_database_code               1525047
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,z-1/2
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
Ga1 Ga 0.595 0 0.25 1 0.0
Er1 Er 0.3333 0.6667 0 1 0.0
Er2 Er 0.235 0 0.25 1 0.0