# CIF generated by HEAS from Alexandria entry agm040779713
data_agm040779713
_cell_length_a     15.19540
_cell_length_b     14.48923
_cell_length_c     7.94125
_cell_angle_alpha  79.45847
_cell_angle_beta   69.62502
_cell_angle_gamma  30.91651
_cell_volume       817.43624
_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 0.91646 0.91646 0.08354 1.00000
  Sm2 Sm 0.33354 0.33354 0.16646 1.00000
  Sm3 Sm 0.16646 0.16646 0.33354 1.00000
  Sm4 Sm 0.08354 0.08354 0.91646 1.00000
  Th1 Th 0.99975 0.99975 0.50025 1.00000
  Th2 Th 0.41687 0.41687 0.58313 1.00000
  Th3 Th 0.83313 0.83313 0.66687 1.00000
  Th4 Th 0.25025 0.25025 0.74975 1.00000
  Th5 Th 0.74975 0.74975 0.25025 1.00000
  Th6 Th 0.66687 0.66687 0.83313 1.00000
  Th7 Th 0.58313 0.58313 0.41687 1.00000
  Th8 Th 0.50025 0.50025 0.99975 1.00000
  Bi1 Bi 0.66601 0.16635 0.83649 1.00000
  Bi2 Bi 0.16635 0.66601 0.33115 1.00000
  Bi3 Bi 0.58399 0.08365 0.41351 1.00000
  Bi4 Bi 0.08365 0.58399 0.91885 1.00000
  Bi5 Bi 0.49675 0.00325 0.00325 1.00000
  Bi6 Bi 0.00325 0.49675 0.49675 1.00000
  Bi7 Bi 0.91885 0.41351 0.08365 1.00000
  Bi8 Bi 0.41351 0.91885 0.58399 1.00000
  Bi9 Bi 0.33115 0.83649 0.16635 1.00000
  Bi10 Bi 0.83649 0.33115 0.66601 1.00000
  Bi11 Bi 0.75325 0.24675 0.24675 1.00000
  Bi12 Bi 0.24675 0.75325 0.75325 1.00000