# CIF generated by HEAS from Alexandria entry agm005802146
data_agm005802146
_cell_length_a     8.29341
_cell_length_b     8.29341
_cell_length_c     8.29341
_cell_angle_alpha  109.90366
_cell_angle_beta   109.08579
_cell_angle_gamma  109.42526
_cell_volume       439.09222
_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 0.57055 0.74474 0.82581 1.00000
  Dy2 Dy 0.42945 0.25526 0.17419 1.00000
  Dy3 Dy 0.08107 0.25526 0.82581 1.00000
  Dy4 Dy 0.91893 0.74474 0.17419 1.00000
  Dy5 Dy 0.81447 0.73792 0.55239 1.00000
  Dy6 Dy 0.18553 0.26208 0.44761 1.00000
  Dy7 Dy 0.18553 0.73792 0.92345 1.00000
  Dy8 Dy 0.81447 0.26208 0.07655 1.00000
  Dy9 Dy 0.71054 0.38034 0.66980 1.00000
  Dy10 Dy 0.28946 0.61966 0.33020 1.00000
  Dy11 Dy 0.28946 0.95926 0.66980 1.00000
  Dy12 Dy 0.71054 0.04074 0.33020 1.00000
  Cu1 Cu 0.50000 0.37739 0.87739 1.00000
  Cu2 Cu 0.50000 0.62261 0.12262 1.00000
  Cu3 Cu 0.65127 1.00000 0.65127 1.00000
  Cu4 Cu 0.34873 0.00000 0.34873 1.00000
  Tc1 Tc 0.00000 0.50000 0.50000 1.00000
  Tc2 Tc 1.00000 0.00000 1.00000 1.00000