# CIF generated by HEAS from Alexandria entry agm032244178
data_agm032244178
_cell_length_a     7.60632
_cell_length_b     7.60632
_cell_length_c     8.24106
_cell_angle_alpha  89.86698
_cell_angle_beta   90.13302
_cell_angle_gamma  103.00865
_cell_volume       464.55682
_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 0.88165 0.37714 0.27726 1.00000
  Dy2 Dy 0.30593 0.47881 0.40343 1.00000
  Dy3 Dy 0.69407 0.52119 0.59657 1.00000
  Dy4 Dy 0.11835 0.62286 0.72274 1.00000
  Dy5 Dy 0.62286 0.11835 0.77726 1.00000
  Dy6 Dy 0.52119 0.69407 0.90343 1.00000
  Dy7 Dy 0.47881 0.30593 0.09657 1.00000
  Dy8 Dy 0.37714 0.88165 0.22274 1.00000
  Pa1 Pa 0.78087 0.94282 0.43692 1.00000
  Pa2 Pa 0.21913 0.05718 0.56308 1.00000
  Pa3 Pa 0.05718 0.21913 0.93692 1.00000
  Pa4 Pa 0.94282 0.78087 0.06308 1.00000
  Ni1 Ni 0.03393 0.75428 0.39200 1.00000
  Ni2 Ni 0.55440 0.17270 0.43569 1.00000
  Ni3 Ni 0.96607 0.24572 0.60800 1.00000
  Ni4 Ni 0.44560 0.82730 0.56431 1.00000
  Ni5 Ni 0.91492 0.91492 0.75000 1.00000
  Ni6 Ni 0.34429 0.34429 0.75000 1.00000
  Ni7 Ni 0.24572 0.96607 0.89200 1.00000
  Ni8 Ni 0.82730 0.44560 0.93569 1.00000
  Ni9 Ni 0.75428 0.03393 0.10800 1.00000
  Ni10 Ni 0.17270 0.55440 0.06431 1.00000
  Ni11 Ni 0.08508 0.08508 0.25000 1.00000
  Ni12 Ni 0.65571 0.65571 0.25000 1.00000