# CIF generated by HEAS from Alexandria entry agm032467982
data_agm032467982
_cell_length_a     12.88153
_cell_length_b     12.27637
_cell_length_c     6.76512
_cell_angle_alpha  79.40437
_cell_angle_beta   69.51623
_cell_angle_gamma  31.07940
_cell_volume       502.29106
_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 0.99980 0.99980 0.50020 1.00000
  Dy2 Dy 0.41701 0.41701 0.58299 1.00000
  Dy3 Dy 0.83299 0.83299 0.66701 1.00000
  Dy4 Dy 0.25020 0.25020 0.74980 1.00000
  Dy5 Dy 0.74980 0.74980 0.25020 1.00000
  Dy6 Dy 0.66701 0.66701 0.83299 1.00000
  Dy7 Dy 0.58299 0.58299 0.41701 1.00000
  Dy8 Dy 0.50020 0.50020 0.99980 1.00000
  Ho1 Ho 0.91677 0.91677 0.08323 1.00000
  Ho2 Ho 0.33323 0.33323 0.16677 1.00000
  Ho3 Ho 0.16677 0.16677 0.33323 1.00000
  Ho4 Ho 0.08323 0.08323 0.91677 1.00000
  S1 S 0.66626 0.16643 0.83512 1.00000
  S2 S 0.16643 0.66626 0.33218 1.00000
  S3 S 0.58374 0.08357 0.41488 1.00000
  S4 S 0.08357 0.58374 0.91782 1.00000
  S5 S 0.49836 0.00164 0.00164 1.00000
  S6 S 0.00164 0.49836 0.49836 1.00000
  S7 S 0.91782 0.41488 0.08357 1.00000
  S8 S 0.41488 0.91782 0.58374 1.00000
  S9 S 0.33218 0.83512 0.16643 1.00000
  S10 S 0.83512 0.33218 0.66626 1.00000
  S11 S 0.75164 0.24836 0.24836 1.00000
  S12 S 0.24836 0.75164 0.75164 1.00000