# CIF generated by HEAS from Alexandria entry agm009867764
data_agm009867764
_cell_length_a     13.20566
_cell_length_b     13.20566
_cell_length_c     13.20566
_cell_angle_alpha  162.40609
_cell_angle_beta   161.34798
_cell_angle_gamma  25.74961
_cell_volume       222.55528
_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 0.64429 0.14429 0.50000 1.00000
  Dy2 Dy 0.35571 0.85571 0.50000 1.00000
  Dy3 Dy 0.00000 0.00000 0.00000 1.00000
  Al1 Al 0.74786 0.74786 0.00000 1.00000
  Al2 Al 0.90617 0.40617 0.50000 1.00000
  Al3 Al 0.09383 0.59383 0.50000 1.00000
  Al4 Al 0.25214 0.25214 0.00000 1.00000
  Ga1 Ga 0.18904 0.68904 0.50000 1.00000
  Ga2 Ga 0.54752 0.54752 0.00000 1.00000
  Ga3 Ga 0.45248 0.45248 0.00000 1.00000
  Ga4 Ga 0.81096 0.31096 0.50000 1.00000