data_global
_chemical_name_mineral 'Euxenite-(Y)'
loop_
_publ_author_name
'Weitzel H'
'Schrocke H'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 152 
_journal_year 1980
_journal_page_first 69
_journal_page_last 82
_publ_section_title
;
 Kristallstrukturverfeinerungen von euxenit, Y(Nb0.5Ti0.5)2O6, und M-fergusonit, YNbO4
;
_database_code_amcsd 0010827
_chemical_formula_sum 'Y (Nb Ti) O6'
_cell_length_a 14.6432
_cell_length_b 5.5528
_cell_length_c 5.1953
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 422.434
_exptl_crystal_density_diffrn      5.121
_symmetry_space_group_name_H-M 'P b c n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,z'
  '1/2+x,1/2-y,-z'
  '1/2+x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2+z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Y   0.00000   0.24470   0.25000   1.00000   0.01330
Nb   0.16280   0.29650   0.81860   0.50000  -0.00418
Ti   0.16280   0.29650   0.81860   0.50000  -0.00418
O1   0.09630   0.44250   0.53650   1.00000   0.00532
O2   0.08490   0.08420   0.91930   1.00000   0.00114
O3   0.25960   0.14370   0.64740   1.00000   0.00431