# CIF generated by HEAS from Alexandria entry agm006102434
data_agm006102434
_cell_length_a     8.28337
_cell_length_b     8.28337
_cell_length_c     8.28337
_cell_angle_alpha  109.53421
_cell_angle_beta   109.34531
_cell_angle_gamma  109.53421
_cell_volume       437.51997
_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 0.12481 0.74508 0.01359 1.00000
  Sm2 Sm 0.98641 0.11122 0.73149 1.00000
  Sm3 Sm 0.77510 0.25378 0.38048 1.00000
  Sm4 Sm 0.61952 0.39461 0.87329 1.00000
  Sm5 Sm 0.47868 0.60539 0.22490 1.00000
  Sm6 Sm 0.62026 0.88878 0.87519 1.00000
  Sm7 Sm 0.26851 0.25492 0.37974 1.00000
  Sm8 Sm 0.12671 0.74622 0.52132 1.00000
  Sn1 Sn 0.25000 0.50000 0.75000 1.00000
  Bi1 Bi 0.99599 0.37251 0.12170 1.00000
  Bi2 Bi 0.87830 0.87428 0.25080 1.00000
  Bi3 Bi 0.74920 0.62749 0.62348 1.00000
  Bi4 Bi 0.50000 0.00000 0.50000 1.00000
  Bi5 Bi 0.37652 0.12572 0.00401 1.00000