# CIF generated by HEAS from Alexandria entry agm009700539
data_agm009700539
_cell_length_a     5.41602
_cell_length_b     5.41602
_cell_length_c     6.58537
_cell_angle_alpha  67.53476
_cell_angle_beta   67.53476
_cell_angle_gamma  45.96360
_cell_volume       126.34281
_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 0.64709 0.64709 0.21698 1.00000
  Dy2 Dy 0.35291 0.35291 0.78302 1.00000
  Al1 Al 0.88455 0.88455 0.42533 1.00000
  Al2 Al 0.11545 0.11545 0.57467 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.64268 0.64268 0.77270 1.00000
  Cu3 Cu 0.35732 0.35732 0.22730 1.00000