# CIF generated by HEAS from Alexandria entry agm017181335
data_agm017181335
_cell_length_a     7.63707
_cell_length_b     7.63707
_cell_length_c     15.61153
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  111.01025
_cell_volume       850.00367
_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
  Ac1 Ac 0.11948 0.88052 0.73860 1.00000
  Ac2 Ac 0.61948 0.38052 0.76140 1.00000
  Ac3 Ac 0.13835 0.86165 0.42151 1.00000
  Ac4 Ac 0.63835 0.36165 0.07849 1.00000
  Ac5 Ac 0.36165 0.63835 0.92151 1.00000
  Ac6 Ac 0.86165 0.13835 0.57849 1.00000
  Ac7 Ac 0.38052 0.61948 0.23860 1.00000
  Ac8 Ac 0.88052 0.11948 0.26140 1.00000
  Sm1 Sm 0.11553 0.88447 0.09078 1.00000
  Sm2 Sm 0.61553 0.38447 0.40922 1.00000
  Sm3 Sm 0.38447 0.61553 0.59078 1.00000
  Sm4 Sm 0.88447 0.11553 0.90922 1.00000
  Bi1 Bi 0.38540 0.14878 0.57802 1.00000
  Bi2 Bi 0.88540 0.64878 0.92198 1.00000
  Bi3 Bi 0.35122 0.11460 0.92198 1.00000
  Bi4 Bi 0.85122 0.61460 0.57802 1.00000
  Bi5 Bi 0.38185 0.11815 0.25000 1.00000
  Bi6 Bi 0.88185 0.61815 0.25000 1.00000
  Bi7 Bi 0.11815 0.38185 0.75000 1.00000
  Bi8 Bi 0.61815 0.88185 0.75000 1.00000
  Bi9 Bi 0.14878 0.38540 0.42198 1.00000
  Bi10 Bi 0.64878 0.88540 0.07802 1.00000
  Bi11 Bi 0.11460 0.35122 0.07802 1.00000
  Bi12 Bi 0.61460 0.85122 0.42198 1.00000