data_global
_amcsd_formula_title 'GaGd3O6'
loop_
_publ_author_name
'Yamane H'
'Sakamoto T'
'Kubota S'
'Shimada M'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 55 
_journal_year 1999
_journal_page_first 479
_journal_page_last 481
_publ_section_title
;
 Gd3GaO6 by X-ray powder diffraction
 _cod_database_code 1000024
;
_database_code_amcsd 0010318
_chemical_formula_sum 'Gd3 Ga O6'
_cell_length_a 8.9928
_cell_length_b 11.2809
_cell_length_c 5.48116
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 556.047
_exptl_crystal_density_diffrn      7.615
_symmetry_space_group_name_H-M 'C m c 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,z'
  '1/2-x,1/2+y,z'
  '-x,-y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Gd1   0.19320   0.10615   0.44679   0.00080
Gd2   0.00000   0.39580   0.40290   0.00080
Ga   0.00000   0.19470   0.00000   0.00030
O1   0.15500   0.25120   0.18300   0.00400
O2   0.33800   0.01300   0.21900   0.00400
O3   0.00000   0.04900   0.16700   0.00400
O4   0.00000   0.20200   0.66100   0.00400