data_global
_chemical_name_mineral 'Gadolinite-(Y)'
loop_
_publ_author_name
'Miyawaki R'
'Nakai I'
'Nagashima K'
_journal_name_full 'American Mineralogist'
_journal_volume 69 
_journal_year 1984
_journal_page_first 948
_journal_page_last 953
_publ_section_title
;
 A refinement of the crystal structure of gadolinite
;
_database_code_amcsd 0000960
_chemical_formula_sum 'Y1.3 Nd.14 Dy.112 Sm.084 Gd.084 Ce.08 Er.042 Fe.864 Si2 Be2 O10'
_cell_length_a 10.000
_cell_length_b 7.565
_cell_length_c 4.768
_cell_angle_alpha 90
_cell_angle_beta 90.31
_cell_angle_gamma 90
_cell_volume 360.694
_exptl_crystal_density_diffrn      4.424
_symmetry_space_group_name_H-M 'P 1 21/a 1'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,z'
  '1/2-x,1/2+y,-z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y   0.32854   0.10828   0.00013   0.65000
Nd   0.32854   0.10828   0.00013   0.07000
Dy   0.32854   0.10828   0.00013   0.05600
Sm   0.32854   0.10828   0.00013   0.04200
Gd   0.32854   0.10828   0.00013   0.04200
Ce   0.32854   0.10828   0.00013   0.04000
Er   0.32854   0.10828   0.00013   0.02100
Fe   0.00000   0.00000   0.00000   0.86400
Si   0.07822   0.27850   0.51920   1.00000
Be   0.33550   0.41430   0.46420   1.00000
O1   0.03030   0.41310   0.76070   1.00000
O2   0.45180   0.28710   0.32480   1.00000
O3   0.19540   0.34760   0.30890   1.00000
O4   0.14190   0.10650   0.68470   1.00000
O5   0.33290   0.41260   0.79790   1.00000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Y 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Nd 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Dy 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Sm 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Gd 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Ce 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Er 0.00745 0.00899 0.00713 -0.00077 -0.00121 -0.00013
Fe 0.00684 0.01163 0.00703 0.00142 -0.00002 0.00048
Si 0.00654 0.00719 0.00599 -0.00034 -0.00007 -0.00018
Be 0.00709 0.00696 0.00576 -0.00038 -0.00024 0.00055
O1 0.01013 0.01044 0.00864 0.00115 0.00000 -0.00238
O2 0.00811 0.01044 0.00829 0.00268 -0.00193 -0.00073
O3 0.00709 0.01276 0.00818 -0.00268 -0.00048 0.00238
O4 0.01064 0.00725 0.00956 0.00115 -0.00193 0.00091
O5 0.01013 0.01392 0.00633 -0.00077 0.00048 0.00000