# CIF generated by HEAS from Alexandria entry agm004696147
data_agm004696147
_cell_length_a     7.90515
_cell_length_b     7.90522
_cell_length_c     7.98995
_cell_angle_alpha  119.65135
_cell_angle_beta   89.99988
_cell_angle_gamma  120.00095
_cell_volume       354.90838
_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 0.00000 0.50000 1.00000
  Tb2 Tb 0.50000 0.50000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.50000 0.00000 1.00000
  Nd3 Nd 0.50000 0.50000 0.00000 1.00000
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  S1 S 0.25421 0.50842 0.26262 1.00000
  S2 S 0.74579 0.49158 0.73738 1.00000
  S3 S 0.76190 0.52380 0.26979 1.00000
  S4 S 0.23810 0.47620 0.73021 1.00000
  S5 S 0.76187 0.00788 0.26974 1.00000
  S6 S 0.23813 0.99212 0.73026 1.00000
  S7 S 0.24601 0.00788 0.26974 1.00000
  S8 S 0.75399 0.99212 0.73026 1.00000