# CIF generated by HEAS from Alexandria entry agm072018784
data_agm072018784
_cell_length_a     8.45504
_cell_length_b     8.45504
_cell_length_c     8.45504
_cell_angle_alpha  72.22111
_cell_angle_beta   72.22111
_cell_angle_gamma  72.22111
_cell_volume       532.87134
_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
  Ac1 Ac 0.17582 0.61433 0.45746 1.00000
  Ac2 Ac 0.45746 0.17582 0.61433 1.00000
  Ac3 Ac 0.61433 0.45746 0.17582 1.00000
  Ac4 Ac 0.82418 0.38567 0.54254 1.00000
  Ac5 Ac 0.54254 0.82418 0.38567 1.00000
  Ac6 Ac 0.38567 0.54254 0.82418 1.00000
  Dy1 Dy 0.24513 0.24513 0.24513 1.00000
  Dy2 Dy 0.75487 0.75487 0.75487 1.00000
  Dy3 Dy 0.89805 0.03686 0.32587 1.00000
  Dy4 Dy 0.32587 0.89805 0.03686 1.00000
  Dy5 Dy 0.03686 0.32587 0.89805 1.00000
  Dy6 Dy 0.10195 0.96314 0.67413 1.00000
  Dy7 Dy 0.67413 0.10195 0.96314 1.00000
  Dy8 Dy 0.96314 0.67413 0.10195 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000