# CIF generated by HEAS from Alexandria entry agm014101686
data_agm014101686
_cell_length_a     8.71695
_cell_length_b     8.71695
_cell_length_c     8.71695
_cell_angle_alpha  119.54848
_cell_angle_beta   119.34033
_cell_angle_gamma  90.96513
_cell_volume       472.21780
_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
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Sm2 Sm 0.00000 0.00000 0.00000 1.00000
  Sm3 Sm 0.50000 0.00000 0.00000 1.00000
  Sm4 Sm 0.50000 0.00000 0.50000 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.23967 0.73355 0.99387 1.00000
  Te2 Te 0.76033 0.75420 0.49387 1.00000
  Te3 Te 0.23967 0.24580 0.50613 1.00000
  Te4 Te 0.76033 0.26645 0.00613 1.00000
  Te5 Te 0.24060 0.74684 0.49376 1.00000
  Te6 Te 0.24692 0.25316 0.99376 1.00000
  Te7 Te 0.75308 0.74684 0.00624 1.00000
  Te8 Te 0.75940 0.25316 0.50624 1.00000