# CIF generated by HEAS from Alexandria entry agm005603812
data_agm005603812
_cell_length_a     9.37227
_cell_length_b     9.38338
_cell_length_c     9.38320
_cell_angle_alpha  108.41048
_cell_angle_beta   108.36152
_cell_angle_gamma  111.64188
_cell_volume       634.71399
_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 0.96745 0.01462 0.74498 1.00000
  Dy2 Dy 0.03255 0.98538 0.25502 1.00000
  Dy3 Dy 0.27753 0.73035 0.74498 1.00000
  Dy4 Dy 0.72247 0.26965 0.25502 1.00000
  Ho1 Ho 0.27122 0.02122 0.04244 1.00000
  Ho2 Ho 0.72878 0.97878 0.95756 1.00000
  Ho3 Ho 0.51507 0.46700 0.24528 1.00000
  Ho4 Ho 0.48493 0.53300 0.75472 1.00000
  Ho5 Ho 0.23021 0.77828 0.24528 1.00000
  Ho6 Ho 0.76979 0.22172 0.75472 1.00000
  Er1 Er 0.22412 0.47412 0.94825 1.00000
  Er2 Er 0.77588 0.52588 0.05175 1.00000
  Er3 Er 0.97486 0.72486 0.44971 1.00000
  Er4 Er 0.47888 0.22888 0.45776 1.00000
  Er5 Er 0.02514 0.27514 0.55029 1.00000
  Er6 Er 0.52112 0.77112 0.54224 1.00000
  Er7 Er 0.88914 0.61038 0.75107 1.00000
  Er8 Er 0.11086 0.38962 0.24893 1.00000
  Er9 Er 0.36193 0.14069 0.75107 1.00000
  Er10 Er 0.63807 0.85931 0.24893 1.00000