# CIF generated by HEAS from Alexandria entry agm014723944
data_agm014723944
_cell_length_a     5.53296
_cell_length_b     7.83423
_cell_length_c     11.73234
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       508.55540
_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 0.87487 0.58384 1.00000
  Dy2 Dy 0.25000 0.37487 0.91616 1.00000
  Dy3 Dy 0.75000 0.62513 0.08384 1.00000
  Dy4 Dy 0.75000 0.12513 0.41616 1.00000
  Y1 Y 0.25000 0.87505 0.24931 1.00000
  Y2 Y 0.25000 0.37505 0.25069 1.00000
  Y3 Y 0.25000 0.87520 0.91683 1.00000
  Y4 Y 0.25000 0.37520 0.58317 1.00000
  Y5 Y 0.75000 0.62480 0.41683 1.00000
  Y6 Y 0.75000 0.12480 0.08317 1.00000
  Y7 Y 0.75000 0.62495 0.74931 1.00000
  Y8 Y 0.75000 0.12495 0.75069 1.00000
  S1 S 0.25000 0.62400 0.08296 1.00000
  S2 S 0.25000 0.12400 0.41704 1.00000
  S3 S 0.25000 0.62605 0.41696 1.00000
  S4 S 0.25000 0.12605 0.08304 1.00000
  S5 S 0.25000 0.62503 0.75007 1.00000
  S6 S 0.25000 0.12503 0.74993 1.00000
  S7 S 0.75000 0.87497 0.25007 1.00000
  S8 S 0.75000 0.37497 0.24993 1.00000
  S9 S 0.75000 0.87395 0.91696 1.00000
  S10 S 0.75000 0.37395 0.58304 1.00000
  S11 S 0.75000 0.87600 0.58296 1.00000
  S12 S 0.75000 0.37600 0.91704 1.00000