# CIF generated by HEAS from Alexandria entry agm005695887
data_agm005695887
_cell_length_a     8.72479
_cell_length_b     8.72478
_cell_length_c     8.72478
_cell_angle_alpha  105.97388
_cell_angle_beta   110.20161
_cell_angle_gamma  112.30126
_cell_volume       509.66004
_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 0.53693 0.72216 0.81477 1.00000
  Sm2 Sm 0.46307 0.27784 0.18523 1.00000
  Sm3 Sm 0.09260 0.27784 0.81477 1.00000
  Sm4 Sm 0.90740 0.72216 0.18523 1.00000
  Sm5 Sm 0.79404 0.76082 0.55486 1.00000
  Sm6 Sm 0.20596 0.23918 0.44514 1.00000
  Sm7 Sm 0.20596 0.76082 0.96678 1.00000
  Sm8 Sm 0.79404 0.23918 0.03322 1.00000
  Sm9 Sm 0.70408 0.38375 0.67967 1.00000
  Sm10 Sm 0.29592 0.61625 0.32033 1.00000
  Sm11 Sm 0.29592 0.97559 0.67967 1.00000
  Sm12 Sm 0.70408 0.02441 0.32033 1.00000
  Tl1 Tl 0.00000 0.50000 0.50000 1.00000
  Tl2 Tl 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.38635 0.88635 1.00000
  Si2 Si 0.50000 0.61365 0.11365 1.00000
  Si3 Si 0.62686 0.00000 0.62686 1.00000
  Si4 Si 0.37314 1.00000 0.37314 1.00000