# CIF generated by HEAS from Alexandria entry agm003334366
data_agm003334366
_cell_length_a     6.68998
_cell_length_b     8.04940
_cell_length_c     9.84902
_cell_angle_alpha  90.00000
_cell_angle_beta   109.85413
_cell_angle_gamma  90.00000
_cell_volume       498.84779
_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
  Y1 Y 0.09292 0.59980 0.18584 1.00000
  Y2 Y 0.90708 0.40020 0.81416 1.00000
  Y3 Y 0.40708 0.09980 0.81416 1.00000
  Y4 Y 0.59292 0.90020 0.18584 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Er2 Er 0.50000 0.50000 0.00000 1.00000
  Er3 Er 0.50573 0.75000 0.51147 1.00000
  Er4 Er 0.99427 0.25000 0.48853 1.00000
  Er5 Er 0.49427 0.25000 0.48853 1.00000
  Er6 Er 0.00573 0.75000 0.51147 1.00000
  Cd1 Cd 0.67535 0.75000 0.85070 1.00000
  Cd2 Cd 0.82465 0.25000 0.14930 1.00000
  Cd3 Cd 0.32465 0.25000 0.14930 1.00000
  Cd4 Cd 0.17535 0.75000 0.85070 1.00000
  Cd5 Cd 0.16074 0.97982 0.32147 1.00000
  Cd6 Cd 0.83926 0.02018 0.67853 1.00000
  Cd7 Cd 0.33926 0.47982 0.67853 1.00000
  Cd8 Cd 0.66074 0.52018 0.32147 1.00000