# CIF generated by HEAS from Alexandria entry agm003397366
data_agm003397366
_cell_length_a     8.02393
_cell_length_b     9.03186
_cell_length_c     11.54940
_cell_angle_alpha  90.00000
_cell_angle_beta   70.07973
_cell_angle_gamma  90.00000
_cell_volume       786.91701
_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 0.75213 0.12970 0.16895 1.00000
  Ac2 Ac 0.25213 0.37030 0.16895 1.00000
  Ac3 Ac 0.74787 0.62970 0.83105 1.00000
  Ac4 Ac 0.24787 0.87030 0.83105 1.00000
  Ac5 Ac 0.72125 0.37807 0.49337 1.00000
  Ac6 Ac 0.22125 0.12193 0.49337 1.00000
  Ac7 Ac 0.77875 0.87807 0.50663 1.00000
  Ac8 Ac 0.27875 0.62193 0.50663 1.00000
  Si1 Si 0.47821 0.35412 0.33604 1.00000
  Si2 Si 0.52179 0.64588 0.66396 1.00000
  Si3 Si 0.97821 0.14588 0.33604 1.00000
  Si4 Si 0.02179 0.85412 0.66396 1.00000
  Br1 Br 0.61983 0.29503 0.96548 1.00000
  Br2 Br 0.11983 0.20497 0.96548 1.00000
  Br3 Br 0.88017 0.79503 0.03452 1.00000
  Br4 Br 0.38017 0.70497 0.03452 1.00000
  Br5 Br 0.00849 0.61841 0.33757 1.00000
  Br6 Br 0.50849 0.88159 0.33757 1.00000
  Br7 Br 0.49151 0.11841 0.66243 1.00000
  Br8 Br 0.99151 0.38159 0.66243 1.00000