# CIF generated by HEAS from Alexandria entry agm005609031
data_agm005609031
_cell_length_a     4.13989
_cell_length_b     6.54639
_cell_length_c     12.47077
_cell_angle_alpha  90.00000
_cell_angle_beta   99.55439
_cell_angle_gamma  90.00000
_cell_volume       333.28676
_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 0.47848 0.77031 0.95697 1.00000
  Dy2 Dy 0.17468 0.71816 0.34936 1.00000
  Dy3 Dy 0.82532 0.21816 0.65064 1.00000
  Dy4 Dy 0.52152 0.27031 0.04303 1.00000
  Al1 Al 0.40143 0.40482 0.80287 1.00000
  Al2 Al 0.28745 0.51025 0.57491 1.00000
  Al3 Al 0.71255 0.01025 0.42509 1.00000
  Al4 Al 0.12887 0.24198 0.25774 1.00000
  Al5 Al 0.29207 0.90849 0.58414 1.00000
  Al6 Al 0.94405 0.09888 0.88810 1.00000
  Al7 Al 0.70793 0.40849 0.41586 1.00000
  Al8 Al 0.87113 0.74198 0.74226 1.00000
  Al9 Al 0.05595 0.59888 0.11190 1.00000
  Al10 Al 0.59857 0.90482 0.19713 1.00000
  Ni1 Ni 0.77188 0.70704 0.54376 1.00000
  Ni2 Ni 0.60956 0.52007 0.21913 1.00000
  Ni3 Ni 0.04881 0.98481 0.09763 1.00000
  Ni4 Ni 0.22812 0.20704 0.45624 1.00000
  Ni5 Ni 0.95119 0.48481 0.90237 1.00000
  Ni6 Ni 0.39044 0.02007 0.78087 1.00000