# CIF generated by HEAS from Alexandria entry agm065827770
data_agm065827770
_cell_length_a     6.15309
_cell_length_b     6.15309
_cell_length_c     17.35111
_cell_angle_alpha  86.61814
_cell_angle_beta   93.38186
_cell_angle_gamma  59.99238
_cell_volume       564.89315
_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
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.22108 0.77892 0.66555 1.00000
  Dy2 Dy 0.77892 0.22108 0.33445 1.00000
  Dy3 Dy 0.39058 0.60942 0.16841 1.00000
  Dy4 Dy 0.60942 0.39058 0.83159 1.00000
  Dy5 Dy 0.05666 0.27709 0.16843 1.00000
  Dy6 Dy 0.27709 0.05666 0.83157 1.00000
  Dy7 Dy 0.72291 0.94334 0.16843 1.00000
  Dy8 Dy 0.94334 0.72291 0.83157 1.00000
  Dy9 Dy 0.11199 0.55495 0.33444 1.00000
  Dy10 Dy 0.44505 0.88801 0.33444 1.00000
  Dy11 Dy 0.55495 0.11199 0.66556 1.00000
  Dy12 Dy 0.88801 0.44505 0.66556 1.00000
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Ho2 Ho 0.16667 0.16667 0.50000 1.00000
  Ho3 Ho 0.83333 0.83333 0.50000 1.00000
  Ho4 Ho 0.66672 0.66672 0.00000 1.00000
  Ho5 Ho 0.33328 0.33328 0.00000 1.00000