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#$Date: 2015-07-13 02:20:56 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148560 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/71/1527176.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_1527176
loop_
_publ_author_name
'Brabers, J.H.V.J.'
'de Boer, F.R.'
'Buschow, K.H.J.'
_publ_section_title
;
 Crystal structure and magnetic properties of ternary rare earth compounds
 of the type R Mn Ga
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              227
_journal_page_last               233
_journal_volume                  179
_journal_year                    1992
_chemical_formula_sum            'Ga Ho Mn'
_chemical_name_systematic        'Ga Ho Mn'
_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                   7.027
_cell_length_b                   7.027
_cell_length_c                   4.281
_cell_volume                     183.069
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Brabers_JALCEU_1992_493.cif
_cod_data_source_block           Ga1Ho1Mn1
_cod_original_cell_volume        183.0694
_cod_chemical_formula_sum_orig   'Ga1 Ho1 Mn1'
_cod_database_code               1527176
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
Ga1 Ga 0.2513 0 0 1 0.0
Ho2 Ho 0.5764 0 0.5 1 0.0
Mn1 Mn 0 0 0.5 1 0.0
Mn2 Mn 0.3333 0.6667 0 1 0.0