# CIF generated by HEAS from Alexandria entry agm005683057
data_agm005683057
_cell_length_a     3.77267
_cell_length_b     4.04765
_cell_length_c     8.18301
_cell_angle_alpha  104.31902
_cell_angle_beta   103.32760
_cell_angle_gamma  90.00000
_cell_volume       117.59988
_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 0.12981 0.12981 0.25962 1.00000
  Dy2 Dy 0.86462 0.36462 0.72923 1.00000
  Al1 Al 0.46033 0.96033 0.92066 1.00000
  Cu1 Cu 0.70268 0.70268 0.40536 1.00000
  Cu2 Cu 0.54424 0.54424 0.08847 1.00000
  Cu3 Cu 0.29833 0.79833 0.59665 1.00000