# CIF generated by HEAS from Alexandria entry agm005998036
data_agm005998036
_cell_length_a     3.50343
_cell_length_b     13.21716
_cell_length_c     14.28801
_cell_angle_alpha  82.39028
_cell_angle_beta   90.00021
_cell_angle_gamma  90.00062
_cell_volume       655.78512
_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
  Dy1 Dy 0.25000 0.31500 0.89441 1.00000
  Dy2 Dy 0.75000 0.68500 0.10559 1.00000
  Y1 Y 0.25000 0.37277 0.52000 1.00000
  Y2 Y 0.75000 0.62723 0.48000 1.00000
  Y3 Y 0.25000 0.93675 0.09788 1.00000
  Y4 Y 0.75000 0.06325 0.90212 1.00000
  Y5 Y 0.25001 0.87749 0.49944 1.00000
  Y6 Y 0.74999 0.12251 0.50056 1.00000
  Y7 Y 0.25000 0.77580 0.29671 1.00000
  Y8 Y 0.75000 0.22420 0.70329 1.00000
  Y9 Y 0.25000 0.57495 0.89902 1.00000
  Y10 Y 0.75000 0.42505 0.10098 1.00000
  Y11 Y 0.25000 0.25595 0.29502 1.00000
  Y12 Y 0.75000 0.74405 0.70498 1.00000
  Th1 Th 0.24999 0.99235 0.70223 1.00000
  Th2 Th 0.75001 0.00765 0.29777 1.00000
  Th3 Th 0.25000 0.52149 0.28863 1.00000
  Th4 Th 0.75000 0.47851 0.71137 1.00000
  Th5 Th 0.25001 0.82566 0.89807 1.00000
  Th6 Th 0.74999 0.17434 0.10193 1.00000