data_global
_chemical_name_mineral 'Aeschynite-(Y)'
loop_
_publ_author_name
'Bonazzi P'
'Menchetti S'
_journal_name_full 'European Journal of Mineralogy'
_journal_volume 11 
_journal_year 1999
_journal_page_first 1043
_journal_page_last 1049
_publ_section_title
;
 Crystal chemistry of aeschynite-(Y) from the Western Alps:
 residual electron density on difference-Fourier map
 Sample: MI
;
_database_code_amcsd 0006808
_chemical_compound_source 'western Alps'
_chemical_formula_sum 'Y.54 La.001 Ce.009 Pr.003 Nd.032 Sm.034 Gd.072 Dy.071 Er.043 Yb.03 Th.12 U.02 Ca.01 (Ti1.95 Nb.03 W.02) O6.02'
_cell_length_a 10.803
_cell_length_b 7.532
_cell_length_c 5.180
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 421.487
_exptl_crystal_density_diffrn      5.105
_symmetry_space_group_name_H-M 'P n m a'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'x,1/2-y,z'
  '-x,1/2+y,-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  '1/2+x,y,1/2-z'
  '1/2-x,-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
YA   0.45030   0.25000   0.03050   0.54000   0.00750
LaA   0.45030   0.25000   0.03050   0.00100   0.00750
CeA   0.45030   0.25000   0.03050   0.00900   0.00750
PrA   0.45030   0.25000   0.03050   0.00300   0.00750
NdA   0.45030   0.25000   0.03050   0.03200   0.00750
SmA   0.45030   0.25000   0.03050   0.03400   0.00750
GdA   0.45030   0.25000   0.03050   0.07200   0.00750
DyA   0.45030   0.25000   0.03050   0.07100   0.00750
ErA   0.45030   0.25000   0.03050   0.04300   0.00750
YbA   0.45030   0.25000   0.03050   0.03000   0.00750
ThA   0.45030   0.25000   0.03050   0.12000   0.00750
UA   0.45030   0.25000   0.03050   0.02000   0.00750
CaA   0.45030   0.25000   0.03050   0.01000   0.00750
TiB   0.35950   0.51530   0.54360   0.97500   0.01220
NbB   0.35950   0.51530   0.54360   0.01500   0.01220
WB   0.35950   0.51530   0.54360   0.01000   0.01220
OC   0.17800   0.25000   0.59800   0.02000   0.01100
O1   0.28650   0.43700   0.87720   1.00000   0.01400
O2   0.52610   0.45710   0.73530   1.00000   0.01600
O3   0.62040   0.25000   0.31330   1.00000   0.01600
O4   0.34840   0.25000   0.43760   1.00000   0.01600