# CIF generated by HEAS from Alexandria entry agm007163733
data_agm007163733
_cell_length_a     6.29211
_cell_length_b     6.29211
_cell_length_c     6.29211
_cell_angle_alpha  43.11491
_cell_angle_beta   43.11491
_cell_angle_gamma  43.11491
_cell_volume       105.49779
_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 0.50000 0.50000 0.50000 1.00000
  Al1 Al 0.27135 0.27135 0.27135 1.00000
  Al2 Al 0.72865 0.72865 0.72865 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  H1 H 0.17055 0.17055 0.17055 1.00000
  H2 H 0.31429 0.88764 0.63211 1.00000
  H3 H 0.82945 0.82945 0.82945 1.00000
  H4 H 0.63211 0.31429 0.88764 1.00000
  H5 H 0.36789 0.68571 0.11236 1.00000
  H6 H 0.88764 0.63211 0.31429 1.00000
  H7 H 0.11236 0.36789 0.68571 1.00000
  H8 H 0.68571 0.11236 0.36789 1.00000