#------------------------------------------------------------------------------
#$Date: 2015-07-10 18:57:20 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142768 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522528.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_1522528
loop_
_publ_author_name
'Miller, A.E.'
'Daane, A.H.'
_publ_section_title
;
 The high-temperature allotropy of some heavy rare-earth metals
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              568
_journal_page_last               572
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Gd0.75 Mg0.25'
_chemical_name_systematic        '(Gd0.75 Mg0.25)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.94
_cell_length_b                   3.94
_cell_length_c                   3.94
_cell_volume                     61.163
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Miller_TMSAAB_1964_440.cif
_cod_data_source_block           Gd0.75Mg0.25
_cod_original_cell_volume        61.16299
_cod_database_code               1522528
loop_
_symmetry_equiv_pos_as_xyz
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z+1/2,y+1/2,x+1/2
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-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
Gd1 Gd 0 0 0 0.75 0.0
Mg1 Mg 0 0 0 0.25 0.0
