# CIF generated by HEAS from Alexandria entry agm005703261
data_agm005703261
_cell_length_a     5.20075
_cell_length_b     6.01264
_cell_length_c     6.01263
_cell_angle_alpha  101.56765
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       184.19756
_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 0.25000 0.31891 0.31891 1.00000
  Dy2 Dy 0.75000 0.68109 0.68109 1.00000
  Al1 Al 0.50000 0.78154 0.21846 1.00000
  Al2 Al 0.00000 0.78154 0.21846 1.00000
  Al3 Al 0.00000 0.21846 0.78154 1.00000
  Al4 Al 0.50000 0.21846 0.78154 1.00000
  Ni1 Ni 0.75000 0.44219 0.12895 1.00000
  Ni2 Ni 0.75000 0.12895 0.44219 1.00000
  Ni3 Ni 0.25000 0.55781 0.87105 1.00000
  Ni4 Ni 0.75000 0.04053 0.04053 1.00000
  Ni5 Ni 0.25000 0.95947 0.95947 1.00000
  Ni6 Ni 0.25000 0.87105 0.55781 1.00000