# CIF generated by HEAS from Alexandria entry agm003323217
data_agm003323217
_cell_length_a     7.50755
_cell_length_b     7.86576
_cell_length_c     7.50755
_cell_angle_alpha  90.00681
_cell_angle_beta   109.25458
_cell_angle_gamma  89.99319
_cell_volume       418.54136
_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 0.99990 0.27782 0.49986 1.00000
  Ac2 Ac 0.49986 0.72218 0.99990 1.00000
  Ac3 Ac 0.00010 0.72218 0.50014 1.00000
  Ac4 Ac 0.50014 0.27782 0.00010 1.00000
  Ac5 Ac 0.00000 0.00000 0.00000 1.00000
  Ac6 Ac 0.50004 0.75642 0.49996 1.00000
  Ac7 Ac 0.49996 0.24358 0.50004 1.00000
  Zn1 Zn 0.71278 0.99990 0.28722 1.00000
  Zn2 Zn 0.28722 0.00010 0.71278 1.00000
  Sn1 Sn 0.82908 0.50000 0.82908 1.00000
  Sn2 Sn 0.17092 0.50000 0.17092 1.00000