# CIF generated by HEAS from Alexandria entry agm005648749
data_agm005648749
_cell_length_a     7.50313
_cell_length_b     7.50313
_cell_length_c     13.66475
_cell_angle_alpha  100.52853
_cell_angle_beta   100.52853
_cell_angle_gamma  109.53845
_cell_volume       687.65507
_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 0.16521 0.67712 0.82720 1.00000
  Sm2 Sm 0.66199 0.15008 0.82720 1.00000
  Sm3 Sm 0.08479 0.07288 0.67280 1.00000
  Sm4 Sm 0.58801 0.59992 0.67280 1.00000
  Sm5 Sm 0.01804 0.51804 0.50000 1.00000
  Sm6 Sm 0.48196 0.98196 0.50000 1.00000
  Sm7 Sm 0.40008 0.41199 0.32720 1.00000
  Sm8 Sm 0.92712 0.91521 0.32720 1.00000
  Sm9 Sm 0.84992 0.33801 0.17280 1.00000
  Sm10 Sm 0.32288 0.83479 0.17280 1.00000
  Sm11 Sm 0.23196 0.23196 0.00000 1.00000
  Sm12 Sm 0.76804 0.76804 0.00000 1.00000
  Sb1 Sb 0.99815 0.49815 0.99630 1.00000
  Sb2 Sb 0.41905 0.41905 0.83810 1.00000
  Sb3 Sb 0.83095 0.33095 0.66190 1.00000
  Sb4 Sb 0.25185 0.25185 0.50370 1.00000
  Sb5 Sb 0.74815 0.74815 0.49630 1.00000
  Sb6 Sb 0.66905 0.16905 0.33810 1.00000
  Sb7 Sb 0.58095 0.58095 0.16190 1.00000
  Sb8 Sb 0.50185 0.00185 0.00370 1.00000
  S1 S 0.91655 0.91655 0.83310 1.00000
  S2 S 0.33345 0.83345 0.66690 1.00000
  S3 S 0.16655 0.66655 0.33310 1.00000
  S4 S 0.08345 0.08345 0.16690 1.00000