# CIF generated by HEAS from Alexandria entry agm005648233
data_agm005648233
_cell_length_a     6.45073
_cell_length_b     8.82761
_cell_length_c     11.76619
_cell_angle_alpha  115.37859
_cell_angle_beta   99.09661
_cell_angle_gamma  81.65770
_cell_volume       595.49741
_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 0.48582 0.67375 0.78020 1.00000
  Y2 Y 0.19828 0.70828 0.19547 1.00000
  Y3 Y 0.00000 0.00000 0.50000 1.00000
  Y4 Y 0.80172 0.29172 0.80453 1.00000
  Y5 Y 0.51418 0.32625 0.21980 1.00000
  Er1 Er 0.95115 0.11264 0.26850 1.00000
  Er2 Er 0.03209 0.62952 0.86908 1.00000
  Er3 Er 0.66809 0.70921 0.07890 1.00000
  Er4 Er 0.22045 0.55873 0.45927 1.00000
  Er5 Er 0.70052 0.68885 0.36201 1.00000
  Er6 Er 0.52108 0.93900 0.63881 1.00000
  Er7 Er 0.47892 0.06100 0.36119 1.00000
  Er8 Er 0.77955 0.44127 0.54073 1.00000
  Er9 Er 0.29948 0.31115 0.63799 1.00000
  Er10 Er 0.96791 0.37048 0.13092 1.00000
  Er11 Er 0.33191 0.29079 0.92110 1.00000
  Er12 Er 0.04885 0.88736 0.73150 1.00000
  Tm1 Tm 0.73621 0.01516 0.96172 1.00000
  Tm2 Tm 0.26379 0.98484 0.03828 1.00000