# CIF generated by HEAS from Alexandria entry agm004552467
data_agm004552467
_cell_length_a     4.57685
_cell_length_b     4.57685
_cell_length_c     10.02039
_cell_angle_alpha  76.79848
_cell_angle_beta   76.79848
_cell_angle_gamma  60.00000
_cell_volume       175.34621
_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 0.00000 0.00000 0.00000 1.00000
  Dy1 Dy 0.13122 0.13122 0.60633 1.00000
  Dy2 Dy 0.86878 0.86878 0.39367 1.00000
  Al1 Al 0.74676 0.74676 0.75972 1.00000
  Al2 Al 0.25324 0.25324 0.24028 1.00000
  Zn1 Zn 0.58595 0.58595 0.24215 1.00000
  Zn2 Zn 0.41405 0.41405 0.75785 1.00000