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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/17/1531723.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_1531723
loop_
_publ_author_name
'Lefevre, C.'
'Malaman, B.'
'Venturini, G.'
_publ_section_title
;
 A neutron diffraction study of (Hf Fe6 Ge6)-type Er Mn6 Ge6-x Gax
 compounds (x=0.2, 0.4 and 1.0)
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              26
_journal_page_last               34
_journal_volume                  335
_journal_year                    2002
_chemical_formula_sum            'Er Ga Ge5 Mn6'
_chemical_name_systematic        'Er Mn6 (Ge5 Ga)'
_space_group_IT_number           191
_symmetry_space_group_name_Hall  '-P 6 2'
_symmetry_space_group_name_H-M   'P 6/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.2081
_cell_length_b                   5.2081
_cell_length_c                   8.191
_cell_volume                     192.409
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Lefevre_JALCEU_2002_427.cif
_cod_data_source_block           Er1Ga1Ge5Mn6
_cod_original_cell_volume        192.4093
_cod_original_formula_sum        'Er1 Ga1 Ge5 Mn6'
_cod_database_code               1531723
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
-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
Mn1 Mn 0 0.5 0.249 1 0.0
Er1 Er 0 0 0 1 0.0
Ga2 Ga 0.3333 0.6667 0.5 0.12 0.0
Ge2 Ge 0.3333 0.6667 0.5 0.88 0.0
Ge1 Ge 0.3333 0.6667 0 0.88 0.0
Ge3 Ge 0 0 0.341 0.74 0.0
Ga1 Ga 0.3333 0.6667 0 0.12 0.0
Ga3 Ga 0 0 0.341 0.26 0.0
