# CIF generated by HEAS from Alexandria entry agm047763118
data_agm047763118
_cell_length_a     8.23112
_cell_length_b     8.23112
_cell_length_c     8.23112
_cell_angle_alpha  59.14620
_cell_angle_beta   59.14620
_cell_angle_gamma  59.14620
_cell_volume       386.65873
_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 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.00000 0.50000 0.00000 1.00000
  Ce3 Ce 0.50000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tm3 Tm 0.50000 0.50000 0.00000 1.00000
  Tm4 Tm 0.50000 0.00000 0.50000 1.00000
  Se1 Se 0.75090 0.26022 0.75090 1.00000
  Se2 Se 0.75090 0.75090 0.26022 1.00000
  Se3 Se 0.74432 0.74432 0.74432 1.00000
  Se4 Se 0.26022 0.75090 0.75090 1.00000
  Se5 Se 0.73978 0.24910 0.24910 1.00000
  Se6 Se 0.25568 0.25568 0.25568 1.00000
  Se7 Se 0.24910 0.24910 0.73978 1.00000
  Se8 Se 0.24910 0.73978 0.24910 1.00000