# CIF generated by HEAS from Alexandria entry agm005153530
data_agm005153530
_cell_length_a     5.59942
_cell_length_b     12.51465
_cell_length_c     9.56445
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.92730
_cell_volume       653.23970
_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 0.60244 0.20489 0.92606 1.00000
  Ac2 Ac 0.39756 0.79511 0.42606 1.00000
  Nd1 Nd 0.39403 0.78807 0.03236 1.00000
  Nd2 Nd 0.74128 0.48256 0.85817 1.00000
  Nd3 Nd 0.47539 0.95078 0.75412 1.00000
  Nd4 Nd 0.31072 0.62145 0.72323 1.00000
  Nd5 Nd 0.00902 0.01803 0.53595 1.00000
  Nd6 Nd 0.60597 0.21193 0.53236 1.00000
  Nd7 Nd 0.25872 0.51744 0.35817 1.00000
  Nd8 Nd 0.52461 0.04922 0.25412 1.00000
  Nd9 Nd 0.68928 0.37855 0.22323 1.00000
  Nd10 Nd 0.99098 0.98197 0.03595 1.00000
  Dy1 Dy 0.88788 0.77575 0.78732 1.00000
  Dy2 Dy 0.17354 0.34708 0.67380 1.00000
  Dy3 Dy 0.11212 0.22425 0.28732 1.00000
  Dy4 Dy 0.82646 0.65292 0.17380 1.00000
  Y1 Y 0.76492 0.52984 0.53295 1.00000
  Y2 Y 0.23508 0.47016 0.03295 1.00000