# CIF generated by HEAS from Alexandria entry agm011119084
data_agm011119084
_cell_length_a     9.16371
_cell_length_b     9.16371
_cell_length_c     6.04853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       507.91706
_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 0.65201 0.84799 0.50652 1.00000
  Tb2 Tb 0.84799 0.34799 0.49348 1.00000
  Tb3 Tb 0.15201 0.65201 0.49348 1.00000
  Tb4 Tb 0.34799 0.15201 0.50652 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000
  Al1 Al 0.87613 0.62387 0.89362 1.00000
  Al2 Al 0.12387 0.37613 0.89362 1.00000
  Al3 Al 0.62387 0.12387 0.10638 1.00000
  Al4 Al 0.37613 0.87613 0.10638 1.00000
  S1 S 0.17164 0.93562 0.28205 1.00000
  S2 S 0.82836 0.06438 0.28205 1.00000
  S3 S 0.06438 0.17164 0.71795 1.00000
  S4 S 0.93562 0.82836 0.71795 1.00000
  S5 S 0.43562 0.67164 0.28205 1.00000
  S6 S 0.67164 0.56438 0.71795 1.00000
  S7 S 0.32836 0.43562 0.71795 1.00000
  S8 S 0.56438 0.32836 0.28205 1.00000
  S9 S 0.13049 0.36951 0.26325 1.00000
  S10 S 0.36951 0.86951 0.73675 1.00000
  S11 S 0.63049 0.13049 0.73675 1.00000
  S12 S 0.86951 0.63049 0.26325 1.00000
  O1 O 0.00000 0.50000 0.75762 1.00000
  O2 O 0.50000 0.00000 0.24238 1.00000