# CIF generated by HEAS from Alexandria entry agm070392575
data_agm070392575
_cell_length_a     9.64689
_cell_length_b     9.64689
_cell_length_c     9.64689
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       634.81459
_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 0.39738 0.39738 0.80786 1.00000
  Dy2 Dy 0.80786 0.39738 0.39738 1.00000
  Dy3 Dy 0.39738 0.39738 0.39738 1.00000
  Dy4 Dy 0.39738 0.80786 0.39738 1.00000
  Dy5 Dy 0.56144 0.93856 0.93856 1.00000
  Dy6 Dy 0.93856 0.56144 0.56144 1.00000
  Dy7 Dy 0.56144 0.56144 0.93856 1.00000
  Dy8 Dy 0.93856 0.93856 0.56144 1.00000
  Dy9 Dy 0.93856 0.56144 0.93856 1.00000
  Dy10 Dy 0.56144 0.93856 0.56144 1.00000
  Dy11 Dy 0.18463 0.81537 0.81537 1.00000
  Dy12 Dy 0.81537 0.18463 0.18463 1.00000
  Dy13 Dy 0.18463 0.18463 0.81537 1.00000
  Dy14 Dy 0.81537 0.81537 0.18463 1.00000
  Dy15 Dy 0.81537 0.18463 0.81537 1.00000
  Dy16 Dy 0.18463 0.81537 0.18463 1.00000
  Cd1 Cd 0.16837 0.16837 0.49489 1.00000
  Cd2 Cd 0.49489 0.16837 0.16837 1.00000
  Cd3 Cd 0.16837 0.16837 0.16837 1.00000
  Cd4 Cd 0.16837 0.49489 0.16837 1.00000
  Cu1 Cu 0.60565 0.60565 0.18306 1.00000
  Cu2 Cu 0.18306 0.60565 0.60565 1.00000
  Cu3 Cu 0.60565 0.60565 0.60565 1.00000
  Cu4 Cu 0.60565 0.18306 0.60565 1.00000