# CIF generated by HEAS from Alexandria entry agm034981445
data_agm034981445
_cell_length_a     8.26711
_cell_length_b     8.26711
_cell_length_c     8.26711
_cell_angle_alpha  120.07544
_cell_angle_beta   119.92870
_cell_angle_gamma  89.99646
_cell_volume       399.51416
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.00000 0.00000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Y2 Y 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.00000 1.00000
  Se1 Se 0.76365 0.25344 0.51021 1.00000
  Se2 Se 0.24323 0.25344 0.98979 1.00000
  Se3 Se 0.75677 0.74656 0.01021 1.00000
  Se4 Se 0.23635 0.74656 0.48979 1.00000
  Se5 Se 0.24487 0.25176 0.50689 1.00000
  Se6 Se 0.24487 0.73797 0.99311 1.00000
  Se7 Se 0.75513 0.26203 0.00689 1.00000
  Se8 Se 0.75513 0.74824 0.49311 1.00000