# CIF generated by HEAS from Alexandria entry agm004728056
data_agm004728056
_cell_length_a     7.46572
_cell_length_b     8.03475
_cell_length_c     7.46613
_cell_angle_alpha  117.71827
_cell_angle_beta   119.99820
_cell_angle_gamma  90.00000
_cell_volume       327.17685
_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
  Na1 Na 0.50000 0.00000 0.00000 1.00000
  Na2 Na 0.50000 0.00000 0.50000 1.00000
  Na3 Na 0.00000 0.00000 0.00000 1.00000
  Na4 Na 0.00000 0.00000 0.50000 1.00000
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Hf1 Hf 0.50000 0.50000 0.00000 1.00000
  Hf2 Hf 0.50000 0.50000 0.50000 1.00000
  Hf3 Hf 0.00000 0.50000 0.50000 1.00000
  S1 S 0.24883 0.72503 0.97654 1.00000
  S2 S 0.24879 0.72498 0.49758 1.00000
  S3 S 0.26026 0.28108 0.52052 1.00000
  S4 S 0.72771 0.72503 0.97654 1.00000
  S5 S 0.27229 0.27497 0.02346 1.00000
  S6 S 0.73974 0.71892 0.47948 1.00000
  S7 S 0.75121 0.27502 0.50242 1.00000
  S8 S 0.75117 0.27497 0.02346 1.00000