# CIF generated by HEAS from Alexandria entry agm071661949
data_agm071661949
_cell_length_a     7.47070
_cell_length_b     7.49774
_cell_length_c     7.21630
_cell_angle_alpha  109.20996
_cell_angle_beta   105.58915
_cell_angle_gamma  102.52705
_cell_volume       346.32840
_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 0.90633 0.59678 0.75228 1.00000
  Dy2 Dy 0.69572 0.86870 0.11707 1.00000
  Dy3 Dy 0.73282 0.06449 0.70571 1.00000
  Dy4 Dy 0.09367 0.40322 0.24772 1.00000
  Dy5 Dy 0.30428 0.13130 0.88293 1.00000
  Dy6 Dy 0.26718 0.93551 0.29429 1.00000
  Ag1 Ag 0.03391 0.21047 0.53458 1.00000
  Ag2 Ag 0.96609 0.78953 0.46542 1.00000
  Ag3 Ag 0.54242 0.61537 0.36772 1.00000
  Ag4 Ag 0.71396 0.44944 0.04521 1.00000
  Ag5 Ag 0.35239 0.74498 0.67390 1.00000
  Ag6 Ag 0.45758 0.38463 0.63228 1.00000
  Ag7 Ag 0.28604 0.55056 0.95479 1.00000
  Ag8 Ag 0.64761 0.25502 0.32610 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000