# CIF generated by HEAS from Alexandria entry agm005776963
data_agm005776963
_cell_length_a     6.59143
_cell_length_b     6.59143
_cell_length_c     25.07231
_cell_angle_alpha  83.52405
_cell_angle_beta   96.47595
_cell_angle_gamma  64.79690
_cell_volume       963.53399
_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 0.60170 0.40341 0.79861 1.00000
  Dy2 Dy 0.09659 0.89830 0.79861 1.00000
  Dy3 Dy 0.89939 0.60061 0.86432 1.00000
  Dy4 Dy 0.44457 0.55520 0.92621 1.00000
  Dy5 Dy 0.98656 0.99099 0.33028 1.00000
  Dy6 Dy 0.05543 0.94480 0.07379 1.00000
  Dy7 Dy 0.67481 0.34483 0.55491 1.00000
  Dy8 Dy 0.50901 0.51344 0.33028 1.00000
  Dy9 Dy 0.39810 0.10190 0.86389 1.00000
  Dy10 Dy 0.60061 0.89939 0.13568 1.00000
  Dy11 Dy 0.19098 0.30902 0.58925 1.00000
  Dy12 Dy 0.82519 0.15517 0.44509 1.00000
  Dy13 Dy 0.99099 0.98656 0.66972 1.00000
  Dy14 Dy 0.30902 0.19098 0.41075 1.00000
  Dy15 Dy 0.10190 0.39810 0.13611 1.00000
  Dy16 Dy 0.84460 0.65540 0.43456 1.00000
  Dy17 Dy 0.65540 0.84460 0.56544 1.00000
  Dy18 Dy 0.89830 0.09659 0.20139 1.00000
  Dy19 Dy 0.15517 0.82519 0.55491 1.00000
  Dy20 Dy 0.51344 0.50901 0.66972 1.00000
  Dy21 Dy 0.94480 0.05543 0.92621 1.00000
  Dy22 Dy 0.40341 0.60170 0.20139 1.00000
  Dy23 Dy 0.34483 0.67481 0.44509 1.00000
  Dy24 Dy 0.55520 0.44457 0.07379 1.00000
  Y1 Y 0.49987 0.00013 0.00004 1.00000
  Y2 Y 0.00013 0.49987 0.99996 1.00000
  Th1 Th 0.44298 0.05702 0.26940 1.00000
  Th2 Th 0.96012 0.53988 0.26849 1.00000
  Th3 Th 0.05702 0.44298 0.73060 1.00000
  Th4 Th 0.53988 0.96012 0.73151 1.00000