# CIF generated by HEAS from Alexandria entry agm005684469
data_agm005684469
_cell_length_a     9.84537
_cell_length_b     12.96216
_cell_length_c     12.96216
_cell_angle_alpha  80.93047
_cell_angle_beta   132.63846
_cell_angle_gamma  132.63846
_cell_volume       743.73544
_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
  Ac1 Ac 0.40699 0.62112 0.70730 1.00000
  Ac2 Ac 0.09301 0.29270 0.37888 1.00000
  Ac3 Ac 0.59301 0.37888 0.29270 1.00000
  Ac4 Ac 0.90699 0.70730 0.62112 1.00000
  Ac5 Ac 0.67527 0.84087 0.28083 1.00000
  Ac6 Ac 0.82473 0.71917 0.15913 1.00000
  Ac7 Ac 0.32473 0.15913 0.71917 1.00000
  Ac8 Ac 0.17527 0.28083 0.84087 1.00000
  Ac9 Ac 0.92742 0.62918 0.93210 1.00000
  Ac10 Ac 0.57258 0.06790 0.37082 1.00000
  Ac11 Ac 0.07258 0.37082 0.06790 1.00000
  Ac12 Ac 0.42742 0.93210 0.62918 1.00000
  Dy1 Dy 0.11178 0.53558 0.82111 1.00000
  Dy2 Dy 0.38822 0.17889 0.46442 1.00000
  Dy3 Dy 0.88822 0.46442 0.17889 1.00000
  Dy4 Dy 0.61178 0.82111 0.53558 1.00000
  Ho1 Ho 0.25000 0.02805 0.97195 1.00000
  Ho2 Ho 0.75000 0.97195 0.02805 1.00000