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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/1/53/40/1534057.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_1534057
loop_
_publ_author_name
'Liu, F.S.'
'Liu, Q.L.'
'Liang, J.K.'
'Yang, L.T.'
'Song, G.B.'
'Luo, J.'
'Rao, G.H.'
_publ_section_title
;
 A systematic study on crystal structure and magnetic properties of Ln3 Ga
 O6 (Ln = Nd, Sm, Eu, Gd, Tb, Dy, Ho and Er)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1796
_journal_page_last               1802
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Ga Gd3 O6'
_chemical_name_systematic        'Gd3 (Ga O4) O2'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.9911
_cell_length_b                   11.2801
_cell_length_c                   5.4796
_cell_volume                     555.744
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Liu_JSSCBI_2004_1717.cif
_cod_data_source_block           Ga1Gd3O6
_cod_original_cell_volume        555.7438
_cod_original_formula_sum        'Ga1 Gd3 O6'
_cod_database_code               1534057
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+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
O3 O-2 0 0.0466 0.125 1 0.0
O4 O-2 0 0.214 0.671 1 0.0
Gd2 Gd+3 0 0.3964 0.42369 1 0.0
Gd1 Gd+3 0.193 0.10567 0.46705 1 0.0
O2 O-2 0.34 0.0189 0.206 1 0.0
Ga1 Ga+3 0 0.19221 0 1 0.0
O1 O-2 0.1559 0.2601 0.17 1 0.0
