# CIF generated by HEAS from Alexandria entry agm106969551
data_agm106969551
_cell_length_a     8.06673
_cell_length_b     4.53001
_cell_length_c     7.84753
_cell_angle_alpha  90.00000
_cell_angle_beta   108.82677
_cell_angle_gamma  90.00000
_cell_volume       271.42492
_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
  Ac1 Ac 0.50000 0.50000 0.50000 1.00000
  Nd1 Nd 0.00000 0.50000 0.00000 1.00000
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.76042 0.00000 0.75815 1.00000
  Te2 Te 0.23958 0.00000 0.24185 1.00000
  Te3 Te 0.76041 0.50000 0.25143 1.00000
  Te4 Te 0.23959 0.50000 0.74857 1.00000