# CIF generated by HEAS from Alexandria entry agm072136341
data_agm072136341
_cell_length_a     8.07032
_cell_length_b     8.07032
_cell_length_c     8.07032
_cell_angle_alpha  72.42209
_cell_angle_beta   72.42209
_cell_angle_gamma  72.42209
_cell_volume       464.65256
_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 0.17875 0.60672 0.45876 1.00000
  Dy2 Dy 0.45876 0.17875 0.60672 1.00000
  Dy3 Dy 0.60672 0.45876 0.17875 1.00000
  Dy4 Dy 0.82125 0.39328 0.54124 1.00000
  Dy5 Dy 0.54124 0.82125 0.39328 1.00000
  Dy6 Dy 0.39328 0.54124 0.82125 1.00000
  Ho1 Ho 0.25154 0.25154 0.25154 1.00000
  Ho2 Ho 0.74846 0.74846 0.74846 1.00000
  Ho3 Ho 0.88295 0.04347 0.33936 1.00000
  Ho4 Ho 0.33936 0.88295 0.04347 1.00000
  Ho5 Ho 0.04347 0.33936 0.88295 1.00000
  Ho6 Ho 0.11705 0.95653 0.66064 1.00000
  Ho7 Ho 0.66064 0.11705 0.95653 1.00000
  Ho8 Ho 0.95653 0.66064 0.11705 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000