# CIF generated by HEAS from Alexandria entry agm005936331
data_agm005936331
_cell_length_a     4.94361
_cell_length_b     6.73861
_cell_length_c     15.30727
_cell_angle_alpha  82.68721
_cell_angle_beta   80.70724
_cell_angle_gamma  68.48085
_cell_volume       466.87402
_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 0.52281 0.33461 0.61977 1.00000
  Ac2 Ac 0.47719 0.66539 0.38023 1.00000
  Ac3 Ac 0.25653 0.26153 0.22540 1.00000
  Ac4 Ac 0.74347 0.73847 0.77460 1.00000
  Ac5 Ac 0.40105 0.27852 0.91939 1.00000
  Ac6 Ac 0.59895 0.72148 0.08061 1.00000
  Mg1 Mg 0.76605 0.06748 0.40043 1.00000
  Mg2 Mg 0.23395 0.93252 0.59957 1.00000
  Sn1 Sn 0.86059 0.72874 0.55008 1.00000
  Sn2 Sn 0.13941 0.27126 0.44992 1.00000
  Sn3 Sn 0.12129 0.83308 0.92433 1.00000
  Sn4 Sn 0.87871 0.16692 0.07567 1.00000
  Sn5 Sn 0.96901 0.83019 0.23180 1.00000
  Sn6 Sn 0.03099 0.16981 0.76820 1.00000