# CIF generated by HEAS from Alexandria entry agm005666038
data_agm005666038
_cell_length_a     9.96330
_cell_length_b     9.96330
_cell_length_c     9.96331
_cell_angle_alpha  107.50041
_cell_angle_beta   107.50042
_cell_angle_gamma  107.50040
_cell_volume       812.16908
_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 0.72513 0.57526 0.18646 1.00000
  Sm2 Sm 0.18646 0.72513 0.57526 1.00000
  Sm3 Sm 0.42474 0.81354 0.27487 1.00000
  Sm4 Sm 0.57526 0.18646 0.72513 1.00000
  Sm5 Sm 0.27487 0.42474 0.81354 1.00000
  Sm6 Sm 0.81354 0.27487 0.42474 1.00000
  Sm7 Sm 0.65991 0.88506 0.96355 1.00000
  Sm8 Sm 0.96355 0.65991 0.88506 1.00000
  Sm9 Sm 0.88506 0.96355 0.65991 1.00000
  Sm10 Sm 0.34009 0.11494 0.03645 1.00000
  Sm11 Sm 0.03645 0.34009 0.11494 1.00000
  Sm12 Sm 0.11494 0.03645 0.34009 1.00000
  Bi1 Bi 0.46292 0.17057 0.38570 1.00000
  Bi2 Bi 0.17057 0.38570 0.46292 1.00000
  Bi3 Bi 0.38570 0.46292 0.17057 1.00000
  Bi4 Bi 0.53708 0.82943 0.61430 1.00000
  Bi5 Bi 0.82943 0.61430 0.53708 1.00000
  Bi6 Bi 0.61430 0.53708 0.82943 1.00000
  Te1 Te 0.22748 0.07437 0.68521 1.00000
  Te2 Te 0.77252 0.92563 0.31479 1.00000
  Te3 Te 0.92563 0.31479 0.77252 1.00000
  Te4 Te 0.31479 0.77252 0.92563 1.00000
  Te5 Te 0.07437 0.68521 0.22748 1.00000
  Te6 Te 0.68521 0.22748 0.07437 1.00000