# CIF generated by HEAS from Alexandria entry agm007359705
data_agm007359705
_cell_length_a     3.67791
_cell_length_b     5.60630
_cell_length_c     6.17881
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       127.40391
_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 0.59150 0.50000 1.00000
  Dy2 Dy 0.50000 0.40850 0.00000 1.00000
  Al1 Al 0.50000 0.13581 0.50000 1.00000
  Al2 Al 0.00000 0.86419 0.00000 1.00000
  H1 H 0.50000 0.82575 0.50000 1.00000
  H2 H 0.00000 0.17425 0.00000 1.00000
  H3 H 0.00000 0.19345 0.50000 1.00000
  H4 H 0.50000 0.80655 0.00000 1.00000
  H5 H 0.00000 0.53728 0.84145 1.00000
  H6 H 0.50000 0.46272 0.34145 1.00000
  H7 H 0.00000 0.53728 0.15855 1.00000
  H8 H 0.50000 0.46272 0.65855 1.00000