# CIF generated by HEAS from Alexandria entry agm012437342
data_agm012437342
_cell_length_a     7.16832
_cell_length_b     11.52935
_cell_length_c     12.39226
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1024.17188
_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 0.50000 0.75090 0.58293 1.00000
  Dy2 Dy 0.50000 0.24910 0.41707 1.00000
  Dy3 Dy 0.50000 0.25090 0.91707 1.00000
  Dy4 Dy 0.50000 0.74910 0.08293 1.00000
  Dy5 Dy 0.74943 0.00000 0.50000 1.00000
  Dy6 Dy 0.25057 0.50000 0.00000 1.00000
  Dy7 Dy 0.25057 0.00000 0.50000 1.00000
  Dy8 Dy 0.74943 0.50000 0.00000 1.00000
  Y1 Y 0.00000 0.74923 0.08314 1.00000
  Y2 Y 0.00000 0.25077 0.91686 1.00000
  Y3 Y 0.00000 0.24923 0.41686 1.00000
  Y4 Y 0.00000 0.75077 0.58314 1.00000
  Y5 Y 0.74948 0.74996 0.33334 1.00000
  Y6 Y 0.74948 0.25004 0.66666 1.00000
  Y7 Y 0.25052 0.24996 0.16666 1.00000
  Y8 Y 0.25052 0.75004 0.83334 1.00000
  Y9 Y 0.25052 0.25004 0.66666 1.00000
  Y10 Y 0.25052 0.74996 0.33334 1.00000
  Y11 Y 0.74948 0.75004 0.83334 1.00000
  Y12 Y 0.74948 0.24996 0.16666 1.00000
  Y13 Y 0.00000 0.49977 0.24918 1.00000
  Y14 Y 0.00000 0.50023 0.75082 1.00000
  Y15 Y 0.00000 0.99977 0.25082 1.00000
  Y16 Y 0.00000 0.00023 0.74918 1.00000
  Y17 Y 0.50000 0.49974 0.24918 1.00000
  Y18 Y 0.50000 0.50026 0.75082 1.00000
  Y19 Y 0.50000 0.99974 0.25082 1.00000
  Y20 Y 0.50000 0.00026 0.74918 1.00000
  Y21 Y 0.74943 0.50000 0.50000 1.00000
  Y22 Y 0.25057 0.00000 0.00000 1.00000
  Y23 Y 0.25057 0.50000 0.50000 1.00000
  Y24 Y 0.74943 0.00000 0.00000 1.00000