# CIF generated by HEAS from Alexandria entry agm005153333
data_agm005153333
_cell_length_a     5.64461
_cell_length_b     10.40115
_cell_length_c     10.52485
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.74435
_cell_volume       594.73608
_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
  La1 La 0.58323 0.16645 0.94615 1.00000
  La2 La 0.41677 0.83355 0.44615 1.00000
  Dy1 Dy 0.80314 0.60628 0.51410 1.00000
  Dy2 Dy 0.19686 0.39372 0.01410 1.00000
  Y1 Y 0.38274 0.76548 0.02352 1.00000
  Y2 Y 0.72210 0.44420 0.82128 1.00000
  Y3 Y 0.47868 0.95736 0.73533 1.00000
  Y4 Y 0.29725 0.59449 0.70860 1.00000
  Y5 Y 0.98360 0.96721 0.52323 1.00000
  Y6 Y 0.61726 0.23452 0.52352 1.00000
  Y7 Y 0.27790 0.55580 0.32128 1.00000
  Y8 Y 0.52132 0.04264 0.23533 1.00000
  Y9 Y 0.70275 0.40551 0.20860 1.00000
  Y10 Y 0.01640 0.03279 0.02323 1.00000
  Ho1 Ho 0.88770 0.77540 0.81810 1.00000
  Ho2 Ho 0.11209 0.22417 0.73366 1.00000
  Ho3 Ho 0.11230 0.22460 0.31810 1.00000
  Ho4 Ho 0.88791 0.77583 0.23366 1.00000