# CIF generated by HEAS from Alexandria entry agm034154367
data_agm034154367
_cell_length_a     7.83300
_cell_length_b     7.83300
_cell_length_c     7.83300
_cell_angle_alpha  120.13581
_cell_angle_beta   119.82837
_cell_angle_gamma  90.03123
_cell_volume       339.92435
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Tb4 Tb 0.50000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.00000 0.00000 1.00000
  Pu1 Pu 0.00000 0.00000 0.50000 1.00000
  Pu2 Pu 0.00000 0.50000 0.00000 1.00000
  S1 S 0.24897 0.24809 0.00089 1.00000
  S2 S 0.74720 0.24809 0.49911 1.00000
  S3 S 0.25280 0.75191 0.50089 1.00000
  S4 S 0.75103 0.75191 0.99911 1.00000
  S5 S 0.74927 0.75312 0.50385 1.00000
  S6 S 0.74927 0.24542 0.99615 1.00000
  S7 S 0.25073 0.75458 0.00385 1.00000
  S8 S 0.25073 0.24688 0.49615 1.00000