# CIF generated by HEAS from Alexandria entry agm006102457
data_agm006102457
_cell_length_a     8.87774
_cell_length_b     8.87774
_cell_length_c     8.87774
_cell_angle_alpha  109.56536
_cell_angle_beta   109.28312
_cell_angle_gamma  109.56535
_cell_volume       538.61918
_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 0.12564 0.74605 0.01161 1.00000
  Ac2 Ac 0.98839 0.11403 0.73444 1.00000
  Ac3 Ac 0.77164 0.25269 0.37949 1.00000
  Ac4 Ac 0.62051 0.39215 0.87320 1.00000
  Ac5 Ac 0.48104 0.60785 0.22836 1.00000
  Ac6 Ac 0.62041 0.88597 0.87436 1.00000
  Ac7 Ac 0.26556 0.25395 0.37959 1.00000
  Ac8 Ac 0.12680 0.74731 0.51896 1.00000
  Sn1 Sn 0.25000 0.50000 0.75000 1.00000
  Bi1 Bi 0.99619 0.37280 0.12296 1.00000
  Bi2 Bi 0.87704 0.87323 0.24983 1.00000
  Bi3 Bi 0.75017 0.62720 0.62339 1.00000
  Bi4 Bi 0.50000 0.00000 0.50000 1.00000
  Bi5 Bi 0.37661 0.12677 0.00381 1.00000