# CIF generated by HEAS from Alexandria entry agm005656039
data_agm005656039
_cell_length_a     7.29804
_cell_length_b     14.50286
_cell_length_c     15.93610
_cell_angle_alpha  153.20442
_cell_angle_beta   95.13266
_cell_angle_gamma  98.99314
_cell_volume       644.10663
_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 0.75400 0.00433 0.00125 1.00000
  Ac2 Ac 0.24600 0.99567 0.99875 1.00000
  Dy1 Dy 0.24824 0.49694 0.49993 1.00000
  Dy2 Dy 0.59283 0.05400 0.45249 1.00000
  Dy3 Dy 0.00000 0.00000 0.50000 1.00000
  Dy4 Dy 0.40717 0.94600 0.54751 1.00000
  Dy5 Dy 0.75176 0.50306 0.50007 1.00000
  Y1 Y 0.00756 0.93991 0.14567 1.00000
  Y2 Y 0.11234 0.59325 0.98990 1.00000
  Y3 Y 0.59757 0.54687 0.95050 1.00000
  Y4 Y 0.99174 0.57369 0.35881 1.00000
  Y5 Y 0.48962 0.56735 0.36199 1.00000
  Y6 Y 0.48637 0.05631 0.85377 1.00000
  Y7 Y 0.51363 0.94369 0.14623 1.00000
  Y8 Y 0.00826 0.42631 0.64119 1.00000
  Y9 Y 0.51038 0.43265 0.63801 1.00000
  Y10 Y 0.88766 0.40675 0.01010 1.00000
  Y11 Y 0.40243 0.45313 0.04950 1.00000
  Y12 Y 0.99244 0.06009 0.85433 1.00000