# CIF generated by HEAS from Alexandria entry agm039948518
data_agm039948518
_cell_length_a     10.02185
_cell_length_b     10.02185
_cell_length_c     10.02185
_cell_angle_alpha  154.20500
_cell_angle_beta   154.20500
_cell_angle_gamma  36.80172
_cell_volume       190.33978
_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 0.50000 0.00000 1.00000
  Sm1 Sm 0.16094 0.16094 0.00000 1.00000
  Sm2 Sm 0.83906 0.83906 0.00000 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  Te2 Te 0.33016 0.33016 0.00000 1.00000
  Te3 Te 0.66984 0.66984 0.00000 1.00000