# CIF generated by HEAS from Alexandria entry agm017201928
data_agm017201928
_cell_length_a     15.11124
_cell_length_b     15.11124
_cell_length_c     15.11124
_cell_angle_alpha  16.96132
_cell_angle_beta   16.96132
_cell_angle_gamma  16.96132
_cell_volume       256.17774
_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 0.00000 0.00000 0.00000 1.00000
  Sm1 Sm 0.24856 0.24856 0.24856 1.00000
  Sm2 Sm 0.50000 0.50000 0.50000 1.00000
  Sm3 Sm 0.75144 0.75144 0.75144 1.00000
  Te1 Te 0.37807 0.37807 0.37807 1.00000
  Te2 Te 0.12606 0.12606 0.12606 1.00000
  Te3 Te 0.62193 0.62193 0.62193 1.00000
  Te4 Te 0.87394 0.87394 0.87394 1.00000