# CIF generated by HEAS from Alexandria entry agm034453944
data_agm034453944
_cell_length_a     12.94049
_cell_length_b     12.33259
_cell_length_c     6.79223
_cell_angle_alpha  79.41627
_cell_angle_beta   69.52260
_cell_angle_gamma  31.06113
_cell_volume       508.62270
_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 0.91674 0.91674 0.08326 1.00000
  Dy2 Dy 0.33326 0.33326 0.16674 1.00000
  Dy3 Dy 0.16674 0.16674 0.33326 1.00000
  Dy4 Dy 0.08326 0.08326 0.91674 1.00000
  Y1 Y 0.99989 0.99989 0.50011 1.00000
  Y2 Y 0.41688 0.41688 0.58312 1.00000
  Y3 Y 0.83312 0.83312 0.66688 1.00000
  Y4 Y 0.25011 0.25011 0.74989 1.00000
  Y5 Y 0.74989 0.74989 0.25011 1.00000
  Y6 Y 0.66688 0.66688 0.83312 1.00000
  Y7 Y 0.58312 0.58312 0.41688 1.00000
  Y8 Y 0.50011 0.50011 0.99989 1.00000
  S1 S 0.66645 0.16652 0.83436 1.00000
  S2 S 0.16652 0.66645 0.33267 1.00000
  S3 S 0.58355 0.08348 0.41564 1.00000
  S4 S 0.08348 0.58355 0.91733 1.00000
  S5 S 0.49906 0.00094 0.00094 1.00000
  S6 S 0.00094 0.49906 0.49906 1.00000
  S7 S 0.91733 0.41564 0.08348 1.00000
  S8 S 0.41564 0.91733 0.58355 1.00000
  S9 S 0.33267 0.83436 0.16652 1.00000
  S10 S 0.83436 0.33267 0.66645 1.00000
  S11 S 0.75094 0.24906 0.24906 1.00000
  S12 S 0.24906 0.75094 0.75094 1.00000