# CIF generated by HEAS from Alexandria entry agm070596178
data_agm070596178
_cell_length_a     4.60557
_cell_length_b     4.60557
_cell_length_c     8.88737
_cell_angle_alpha  74.97885
_cell_angle_beta   105.02115
_cell_angle_gamma  89.96146
_cell_volume       175.38431
_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 0.83203 0.41800 0.66329 1.00000
  Ac2 Ac 0.58200 0.16797 0.16329 1.00000
  Zn1 Zn 0.16359 0.58634 0.32606 1.00000
  Zn2 Zn 0.41366 0.83641 0.82606 1.00000
  In1 In 0.24774 0.00163 0.49524 1.00000
  In2 In 0.99837 0.75226 0.99524 1.00000