# CIF generated by HEAS from Alexandria entry agm024237388
data_agm024237388
_cell_length_a     8.80603
_cell_length_b     8.80603
_cell_length_c     8.80603
_cell_angle_alpha  34.76264
_cell_angle_beta   34.76264
_cell_angle_gamma  34.76264
_cell_volume       198.14287
_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 0.00000 0.00000 0.00000 1.00000
  Dy2 Dy 0.14189 0.14189 0.14189 1.00000
  Dy3 Dy 0.85811 0.85811 0.85811 1.00000
  Ga1 Ga 0.33273 0.33273 0.33273 1.00000
  Ga2 Ga 0.66727 0.66727 0.66727 1.00000
  Cu1 Cu 0.50000 0.50000 0.50000 1.00000
  Cu2 Cu 0.08163 0.58331 0.58331 1.00000
  Cu3 Cu 0.58331 0.58331 0.08163 1.00000
  Cu4 Cu 0.58331 0.08163 0.58331 1.00000
  Cu5 Cu 0.91837 0.41669 0.41669 1.00000
  Cu6 Cu 0.41669 0.91837 0.41669 1.00000
  Cu7 Cu 0.41669 0.41669 0.91837 1.00000