# CIF generated by HEAS from Alexandria entry agm006123776
data_agm006123776
_cell_length_a     6.84233
_cell_length_b     6.84233
_cell_length_c     6.83143
_cell_angle_alpha  99.64294
_cell_angle_beta   99.64295
_cell_angle_gamma  120.02622
_cell_volume       260.89356
_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
  S1 S 0.83098 0.16902 0.50000 1.00000
  S2 S 0.66548 0.33452 1.00000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  S4 S 0.33452 0.66548 0.00000 1.00000
  S5 S 0.16902 0.83098 0.50000 1.00000
  Tb1 Tb 0.41672 0.08196 0.24896 1.00000
  Tb2 Tb 0.91804 0.58328 0.75104 1.00000
  Tb3 Tb 0.25006 0.25006 0.74938 1.00000
  Tb4 Tb 0.74994 0.74994 0.25062 1.00000
  Tb5 Tb 0.08196 0.41672 0.24896 1.00000
  Tb6 Tb 0.58328 0.91804 0.75104 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000