# CIF generated by HEAS from Alexandria entry agm005656336
data_agm005656336
_cell_length_a     6.03900
_cell_length_b     9.53637
_cell_length_c     11.95273
_cell_angle_alpha  118.48219
_cell_angle_beta   96.44684
_cell_angle_gamma  90.93958
_cell_volume       599.28668
_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 0.49604 0.61582 0.66827 1.00000
  Y2 Y 0.10844 0.70132 0.15777 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.89156 0.29868 0.84223 1.00000
  Y5 Y 0.50396 0.38418 0.33173 1.00000
  Tm1 Tm 0.82326 0.04428 0.22492 1.00000
  Tm2 Tm 0.03933 0.65730 0.84401 1.00000
  Tm3 Tm 0.57148 0.67221 0.98448 1.00000
  Tm4 Tm 0.07224 0.64451 0.45817 1.00000
  Tm5 Tm 0.62250 0.69738 0.28478 1.00000
  Tm6 Tm 0.57643 0.91582 0.60060 1.00000
  Tm7 Tm 0.42357 0.08418 0.39940 1.00000
  Tm8 Tm 0.92776 0.35549 0.54183 1.00000
  Tm9 Tm 0.37750 0.30262 0.71522 1.00000
  Tm10 Tm 0.96067 0.34270 0.15599 1.00000
  Tm11 Tm 0.42852 0.32779 0.01552 1.00000
  Tm12 Tm 0.17674 0.95572 0.77508 1.00000
  Th1 Th 0.72442 0.98682 0.91930 1.00000
  Th2 Th 0.27558 0.01318 0.08070 1.00000