# CIF generated by HEAS from Alexandria entry agm082012502
data_agm082012502
_cell_length_a     8.67554
_cell_length_b     8.67554
_cell_length_c     8.67554
_cell_angle_alpha  107.46029
_cell_angle_beta   107.46029
_cell_angle_gamma  107.46029
_cell_volume       536.81979
_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 0.15360 0.38391 0.46134 1.00000
  Tb2 Tb 0.84640 0.61609 0.53866 1.00000
  Tb3 Tb 0.38391 0.46134 0.15360 1.00000
  Tb4 Tb 0.61609 0.53866 0.84640 1.00000
  Tb5 Tb 0.46134 0.15360 0.38391 1.00000
  Tb6 Tb 0.53866 0.84640 0.61609 1.00000
  Er1 Er 0.30811 0.76870 0.92249 1.00000
  Er2 Er 0.69189 0.23130 0.07751 1.00000
  Er3 Er 0.76870 0.92249 0.30811 1.00000
  Er4 Er 0.23130 0.07751 0.69189 1.00000
  Er5 Er 0.92249 0.30811 0.76870 1.00000
  Er6 Er 0.07751 0.69189 0.23130 1.00000
  Er7 Er 0.00000 0.00000 0.00000 1.00000
  S1 S 0.80870 0.26729 0.42194 1.00000
  S2 S 0.19130 0.73271 0.57806 1.00000
  S3 S 0.26729 0.42194 0.80870 1.00000
  S4 S 0.73271 0.57806 0.19130 1.00000
  S5 S 0.42194 0.80870 0.26729 1.00000
  S6 S 0.57806 0.19130 0.73271 1.00000
  S7 S 0.65587 0.88842 0.96636 1.00000
  S8 S 0.34413 0.11158 0.03364 1.00000
  S9 S 0.88842 0.96636 0.65587 1.00000
  S10 S 0.11158 0.03364 0.34413 1.00000
  S11 S 0.96636 0.65587 0.88842 1.00000
  S12 S 0.03364 0.34413 0.11158 1.00000