# CIF generated by HEAS from Alexandria entry agm005669745
data_agm005669745
_cell_length_a     6.54696
_cell_length_b     9.22493
_cell_length_c     9.22493
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       482.49951
_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 0.24960 0.66667 0.33333 1.00000
  Sm2 Sm 0.24960 0.33333 0.66667 1.00000
  Sm3 Sm 0.75040 0.33333 0.66667 1.00000
  Sm4 Sm 0.75040 0.66667 0.33333 1.00000
  Sm5 Sm 0.50000 0.00000 0.76007 1.00000
  Sm6 Sm 0.50000 0.76007 0.00000 1.00000
  Sm7 Sm 0.50000 0.23993 0.23993 1.00000
  Sm8 Sm 0.00000 0.00000 0.24331 1.00000
  Sm9 Sm 0.00000 0.24331 1.00000 1.00000
  Sm10 Sm 0.00000 0.75669 0.75669 1.00000
  In1 In 0.50000 0.00000 0.39273 1.00000
  In2 In 0.50000 0.39273 1.00000 1.00000
  In3 In 0.50000 0.60727 0.60727 1.00000
  Te1 Te 0.00000 0.00000 0.61299 1.00000
  Te2 Te 0.00000 0.61299 0.00000 1.00000
  Te3 Te 0.00000 0.38701 0.38701 1.00000