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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/24/1522449.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_1522449
loop_
_publ_author_name
'Markiv, V.Ya.'
'Belyavina, N.N.'
_publ_section_title
;
 Crystallographic structure of Gd2 Mn Ga6
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta 
Biologichni Nauki
;
_journal_page_first              43
_journal_page_last               45
_journal_volume                  1986
_journal_year                    1986
_chemical_formula_sum            'Ga6 Gd2 Mn'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.757
_cell_length_b                   8.757
_cell_length_c                   8.757
_cell_volume                     671.531
_citation_journal_id_ASTM        DANND6
_cod_data_source_file            Markiv_DANND6_1986_141.cif
_cod_data_source_block           Ga6Gd2Mn1
_cod_original_cell_volume        671.5309
_cod_original_formula_sum        'Ga6 Gd2 Mn1'
_cod_database_code               1522449
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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
Mn1 Mn 0.5 0.5 0.5 1 0.0
Ga1 Ga 0.2188 0 0 1 0.0
Gd1 Gd 0.25 0.25 0.25 1 0.0
