# CIF generated by HEAS from Alexandria entry agm005177367
data_agm005177367
_cell_length_a     8.81068
_cell_length_b     8.81068
_cell_length_c     10.10045
_cell_angle_alpha  115.85867
_cell_angle_beta   115.85867
_cell_angle_gamma  90.00000
_cell_volume       617.15492
_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 0.25000 0.25000 0.50000 1.00000
  Ac2 Ac 0.75000 0.75000 0.50000 1.00000
  La1 La 0.11725 0.38275 0.00000 1.00000
  La2 La 0.61725 0.11725 0.00000 1.00000
  La3 La 0.38275 0.88275 1.00000 1.00000
  La4 La 0.88275 0.61725 0.00000 1.00000
  Dy1 Dy 0.92510 0.42510 0.27328 1.00000
  Dy2 Dy 0.65182 0.15182 0.72672 1.00000
  Dy3 Dy 0.07490 0.57490 0.72672 1.00000
  Dy4 Dy 0.15182 0.07490 0.72672 1.00000
  Dy5 Dy 0.57490 0.65182 0.72672 1.00000
  Dy6 Dy 0.84818 0.92510 0.27328 1.00000
  Dy7 Dy 0.42510 0.34818 0.27328 1.00000
  Dy8 Dy 0.34818 0.84818 0.27328 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000