# CIF generated by HEAS from Alexandria entry agm045106550
data_agm045106550
_cell_length_a     5.50547
_cell_length_b     4.27628
_cell_length_c     7.55521
_cell_angle_alpha  90.00000
_cell_angle_beta   110.40092
_cell_angle_gamma  90.00000
_cell_volume       166.71524
_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 0.52573 0.50000 0.82473 1.00000
  Dy2 Dy 0.52479 0.50000 0.30984 1.00000
  Dy3 Dy 0.97141 0.00000 0.68328 1.00000
  Dy4 Dy 0.96313 0.00000 0.17259 1.00000
  Cu1 Cu 0.38482 0.00000 0.52966 1.00000
  Ni1 Ni 0.40393 0.00000 0.04087 1.00000
  Ni2 Ni 0.11494 0.50000 0.46437 1.00000
  Ir1 Ir 0.08084 0.50000 0.95601 1.00000