#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532929.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_1532929
loop_
_publ_author_name
'Morozkin, A.V.'
_publ_section_title
;
 New R3 Mn3 Ga2 Si compounds
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              L1
_journal_page_last               L2
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Er3 Ga2 Mn3 Si'
_chemical_name_systematic        'Er3 Mn3 Ga2 Si'
_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            1
_cell_length_a                   6.916
_cell_length_b                   6.916
_cell_length_c                   4.217
_cell_volume                     174.680
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Morozkin_JALCEU_2004_1346.cif
_cod_data_source_block           Er3Ga2Mn3Si1
_cod_original_cell_volume        174.6804
_cod_original_formula_sum        'Er3 Ga2 Mn3 Si1'
_cod_database_code               1532929
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
Si1 Si 0 0 0.5 1 0.0
Ga1 Ga 0.3333 0.6667 0 1 0.0
Er1 Er 0.569 0 0.5 1 0.0
Mn1 Mn 0.261 0 0 1 0.0
