# CIF generated by HEAS from Alexandria entry agm005984331
data_agm005984331
_cell_length_a     9.74659
_cell_length_b     9.74659
_cell_length_c     13.11369
_cell_angle_alpha  100.86369
_cell_angle_beta   100.86368
_cell_angle_gamma  138.55136
_cell_volume       697.93120
_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 0.00067 0.49904 0.75051 1.00000
  Dy2 Dy 0.00000 0.00000 0.00000 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.50096 0.99933 0.24949 1.00000
  Dy5 Dy 0.49904 0.00067 0.75051 1.00000
  Dy6 Dy 0.99933 0.50096 0.24949 1.00000
  Y1 Y 0.08871 0.91717 0.25061 1.00000
  Y2 Y 0.08283 0.91129 0.74939 1.00000
  Y3 Y 0.12565 0.44308 0.52999 1.00000
  Y4 Y 0.12400 0.44129 0.02906 1.00000
  Y5 Y 0.55871 0.87600 0.97094 1.00000
  Y6 Y 0.55692 0.87435 0.47001 1.00000
  Y7 Y 0.49722 0.49722 0.75030 1.00000
  Y8 Y 0.50278 0.50278 0.24970 1.00000
  Y9 Y 0.44129 0.12400 0.02906 1.00000
  Y10 Y 0.44308 0.12565 0.52999 1.00000
  Y11 Y 0.87600 0.55871 0.97094 1.00000
  Y12 Y 0.87435 0.55692 0.47001 1.00000
  Y13 Y 0.91717 0.08871 0.25061 1.00000
  Y14 Y 0.91129 0.08283 0.74939 1.00000
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.50000 0.50000 0.50000 1.00000