# CIF generated by HEAS from Alexandria entry agm033622366
data_agm033622366
_cell_length_a     14.00177
_cell_length_b     13.35169
_cell_length_c     7.46260
_cell_angle_alpha  79.03376
_cell_angle_beta   69.41617
_cell_angle_gamma  31.55007
_cell_volume       666.12616
_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 0.65616 0.16040 0.88162 1.00000
  Sm2 Sm 0.16040 0.65616 0.30182 1.00000
  Sm3 Sm 0.59384 0.08960 0.36838 1.00000
  Sm4 Sm 0.08960 0.59384 0.94818 1.00000
  Sm5 Sm 0.45379 0.04621 0.04621 1.00000
  Sm6 Sm 0.04621 0.45379 0.45379 1.00000
  Sm7 Sm 0.94818 0.36838 0.08960 1.00000
  Sm8 Sm 0.36838 0.94818 0.59384 1.00000
  Sm9 Sm 0.30182 0.88162 0.16040 1.00000
  Sm10 Sm 0.88162 0.30182 0.65616 1.00000
  Sm11 Sm 0.79621 0.20379 0.20379 1.00000
  Sm12 Sm 0.20379 0.79621 0.79621 1.00000
  B1 B 0.91594 0.91594 0.08406 1.00000
  B2 B 0.33406 0.33406 0.16594 1.00000
  B3 B 0.16594 0.16594 0.33406 1.00000
  B4 B 0.08406 0.08406 0.91594 1.00000
  Te1 Te 0.99476 0.99476 0.50524 1.00000
  Te2 Te 0.42197 0.42197 0.57803 1.00000
  Te3 Te 0.82803 0.82803 0.67197 1.00000
  Te4 Te 0.25524 0.25524 0.74476 1.00000
  Te5 Te 0.74476 0.74476 0.25524 1.00000
  Te6 Te 0.67197 0.67197 0.82803 1.00000
  Te7 Te 0.57803 0.57803 0.42197 1.00000
  Te8 Te 0.50524 0.50524 0.99476 1.00000