# CIF generated by HEAS from Alexandria entry agm005656361
data_agm005656361
_cell_length_a     8.73474
_cell_length_b     10.00914
_cell_length_c     11.28535
_cell_angle_alpha  131.98263
_cell_angle_beta   109.60884
_cell_angle_gamma  95.32648
_cell_volume       615.88083
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Y1 Y 0.81890 0.67752 0.87428 1.00000
  Y2 Y 0.16360 0.54703 0.96233 1.00000
  Y3 Y 0.42713 0.38286 0.76521 1.00000
  Y4 Y 0.99317 0.63849 0.46458 1.00000
  Y5 Y 0.76868 0.91460 0.69201 1.00000
  Y6 Y 0.40684 0.11668 0.86240 1.00000
  Y7 Y 0.59420 0.88339 0.13780 1.00000
  Y8 Y 0.00670 0.36128 0.53548 1.00000
  Y9 Y 0.23057 0.08515 0.30771 1.00000
  Y10 Y 0.83676 0.45342 0.03773 1.00000
  Y11 Y 0.57286 0.61723 0.23485 1.00000
  Y12 Y 0.18095 0.32196 0.12430 1.00000
  Tm1 Tm 0.40621 0.64270 0.64326 1.00000
  Tm2 Tm 0.32114 0.82907 0.42959 1.00000
  Tm3 Tm 0.00044 0.00125 0.50223 1.00000
  Tm4 Tm 0.67795 0.17067 0.57001 1.00000
  Tm5 Tm 0.59359 0.35678 0.35630 1.00000
  Th1 Th 0.79621 0.11875 0.08041 1.00000
  Th2 Th 0.20412 0.88118 0.91952 1.00000