# CIF generated by HEAS from Alexandria entry agm007406496
data_agm007406496
_cell_length_a     5.60016
_cell_length_b     7.03463
_cell_length_c     7.19577
_cell_angle_alpha  67.76751
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       262.40324
_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 0.24463 0.94648 0.13075 1.00000
  Dy2 Dy 0.75537 0.05352 0.86925 1.00000
  Dy3 Dy 0.74463 0.55352 0.86925 1.00000
  Dy4 Dy 0.25537 0.44648 0.13075 1.00000
  Y1 Y 0.74252 0.13093 0.36507 1.00000
  Y2 Y 0.25748 0.86907 0.63493 1.00000
  Y3 Y 0.24252 0.36907 0.63493 1.00000
  Y4 Y 0.75748 0.63093 0.36507 1.00000
  H1 H 0.99881 0.88635 0.39026 1.00000
  H2 H 0.00119 0.11365 0.60974 1.00000
  H3 H 0.49881 0.61365 0.60974 1.00000
  H4 H 0.50119 0.38635 0.39026 1.00000
  H5 H 0.34592 0.11025 0.32253 1.00000
  H6 H 0.65408 0.88975 0.67747 1.00000
  H7 H 0.84592 0.38975 0.67747 1.00000
  H8 H 0.15408 0.61025 0.32253 1.00000
  H9 H 0.97093 0.23483 0.05339 1.00000
  H10 H 0.02907 0.76517 0.94661 1.00000
  H11 H 0.47093 0.26517 0.94661 1.00000
  H12 H 0.52907 0.73483 0.05339 1.00000