# CIF generated by HEAS from Alexandria entry agm044700348
data_agm044700348
_cell_length_a     9.34982
_cell_length_b     9.34982
_cell_length_c     9.34982
_cell_angle_alpha  53.85440
_cell_angle_beta   53.85440
_cell_angle_gamma  53.85440
_cell_volume       494.94835
_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
  Rb1 Rb 0.00000 0.00000 0.00000 1.00000
  Rb2 Rb 0.50000 0.50000 0.00000 1.00000
  Rb3 Rb 0.50000 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.50000 0.00000 1.00000
  Er2 Er 0.50000 0.00000 0.00000 1.00000
  Er3 Er 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.77224 0.26684 0.26684 1.00000
  Se2 Se 0.26684 0.77224 0.26684 1.00000
  Se3 Se 0.23132 0.23132 0.23132 1.00000
  Se4 Se 0.26684 0.26684 0.77224 1.00000
  Se5 Se 0.73316 0.73316 0.22776 1.00000
  Se6 Se 0.76868 0.76868 0.76868 1.00000
  Se7 Se 0.73316 0.22776 0.73316 1.00000
  Se8 Se 0.22776 0.73316 0.73316 1.00000