# CIF generated by HEAS from Alexandria entry agm033534873
data_agm033534873
_cell_length_a     4.39551
_cell_length_b     7.03971
_cell_length_c     22.51789
_cell_angle_alpha  90.49811
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       696.74707
_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 0.50000 0.48574 0.06692 1.00000
  Dy2 Dy 0.50000 0.49453 0.40323 1.00000
  Dy3 Dy 0.50000 0.49085 0.73632 1.00000
  Dy4 Dy 0.50000 0.98553 0.09736 1.00000
  Dy5 Dy 0.50000 0.99382 0.43258 1.00000
  Dy6 Dy 0.50000 0.98901 0.76359 1.00000
  Dy7 Dy 0.00000 0.50761 0.26394 1.00000
  Dy8 Dy 0.00000 0.50484 0.59738 1.00000
  Dy9 Dy 0.00000 0.50384 0.92949 1.00000
  Dy10 Dy 0.00000 0.00784 0.23646 1.00000
  Dy11 Dy 0.00000 0.00880 0.57047 1.00000
  Dy12 Dy 0.00000 0.00699 0.90193 1.00000
  Ga1 Ga 0.50000 0.30758 0.19148 1.00000
  Ga2 Ga 0.50000 0.30963 0.52659 1.00000
  Ga3 Ga 0.50000 0.30471 0.85936 1.00000
  Ga4 Ga 0.50000 0.80990 0.30884 1.00000
  Ga5 Ga 0.50000 0.80171 0.63890 1.00000
  Ga6 Ga 0.50000 0.80040 0.97125 1.00000
  Ga7 Ga 0.00000 0.68675 0.13551 1.00000
  Ga8 Ga 0.00000 0.69523 0.47261 1.00000
  Ga9 Ga 0.00000 0.69336 0.80452 1.00000
  Ga10 Ga 0.00000 0.18649 0.03006 1.00000
  Ga11 Ga 0.00000 0.19140 0.36422 1.00000
  Ga12 Ga 0.00000 0.19078 0.69769 1.00000
  Cu1 Cu 0.50000 0.70608 0.52896 1.00000
  Cu2 Cu 0.50000 0.70441 0.86107 1.00000
  Cu3 Cu 0.00000 0.79337 0.02694 1.00000
  Cu4 Cu 0.00000 0.79874 0.36364 1.00000
  Cu5 Cu 0.00000 0.79449 0.69501 1.00000
  Cu6 Cu 0.00000 0.29757 0.13767 1.00000
  Cu7 Cu 0.00000 0.30191 0.47214 1.00000
  Cu8 Cu 0.00000 0.30123 0.80509 1.00000
  Pd1 Pd 0.50000 0.21690 0.30402 1.00000
  Pd2 Pd 0.50000 0.20936 0.63805 1.00000
  Pd3 Pd 0.50000 0.20427 0.97051 1.00000
  Pd4 Pd 0.50000 0.71436 0.19621 1.00000