# CIF generated by HEAS from Alexandria entry agm005938017
data_agm005938017
_cell_length_a     6.25893
_cell_length_b     6.71207
_cell_length_c     13.54167
_cell_angle_alpha  67.61538
_cell_angle_beta   68.82295
_cell_angle_gamma  90.55393
_cell_volume       483.29577
_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
  Er1 Er 0.50738 0.45809 0.75231 1.00000
  Er2 Er 0.49262 0.54191 0.24769 1.00000
  Er3 Er 0.51678 0.96065 0.74426 1.00000
  Er4 Er 0.76484 0.96875 0.48007 1.00000
  Er5 Er 0.98610 0.82946 0.24289 1.00000
  Er6 Er 0.99786 0.25060 0.00269 1.00000
  Er7 Er 0.00214 0.74940 0.99731 1.00000
  Er8 Er 0.23516 0.03125 0.51993 1.00000
  Er9 Er 0.01390 0.17054 0.75711 1.00000
  Er10 Er 0.48322 0.03935 0.25574 1.00000
  Tm1 Tm 0.50000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Tm3 Tm 0.50000 0.50000 0.50000 1.00000
  Tm4 Tm 0.00000 0.50000 0.50000 1.00000
  Pu1 Pu 0.01379 0.34968 0.23847 1.00000
  Pu2 Pu 0.98621 0.65032 0.76153 1.00000