# CIF generated by HEAS from Alexandria entry agm005603849
data_agm005603849
_cell_length_a     9.38411
_cell_length_b     9.37122
_cell_length_c     10.96855
_cell_angle_alpha  125.71182
_cell_angle_beta   125.73812
_cell_angle_gamma  68.53697
_cell_volume       635.26644
_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 0.23085 0.98085 0.96170 1.00000
  Dy2 Dy 0.76915 0.01915 0.03830 1.00000
  Dy3 Dy 0.73122 0.47194 0.25036 1.00000
  Dy4 Dy 0.26878 0.52806 0.74964 1.00000
  Dy5 Dy 0.01913 0.77842 0.25036 1.00000
  Dy6 Dy 0.98087 0.22158 0.74964 1.00000
  Ho1 Ho 0.77476 0.01501 0.74192 1.00000
  Ho2 Ho 0.22524 0.98499 0.25808 1.00000
  Ho3 Ho 0.46716 0.72691 0.74192 1.00000
  Ho4 Ho 0.53284 0.27309 0.25808 1.00000
  Er1 Er 0.27314 0.52314 0.04628 1.00000
  Er2 Er 0.72686 0.47686 0.95372 1.00000
  Er3 Er 0.02427 0.77427 0.54854 1.00000
  Er4 Er 0.52720 0.27721 0.55441 1.00000
  Er5 Er 0.97573 0.22573 0.45146 1.00000
  Er6 Er 0.47280 0.72279 0.44559 1.00000
  Er7 Er 0.85833 0.60829 0.73812 1.00000
  Er8 Er 0.14167 0.39171 0.26188 1.00000
  Er9 Er 0.37979 0.12983 0.73812 1.00000
  Er10 Er 0.62021 0.87017 0.26188 1.00000