# CIF generated by HEAS from Alexandria entry agm006115366
data_agm006115366
_cell_length_a     5.58984
_cell_length_b     9.87471
_cell_length_c     9.87471
_cell_angle_alpha  115.53217
_cell_angle_beta   106.44963
_cell_angle_gamma  106.44965
_cell_volume       416.79683
_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
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Ac1 Ac 0.25083 0.08435 0.41721 1.00000
  Ac2 Ac 0.74917 0.58279 0.91565 1.00000
  Ac3 Ac 0.75202 0.25193 0.25193 1.00000
  Ac4 Ac 0.24798 0.74807 0.74807 1.00000
  Ac5 Ac 0.25083 0.41721 0.08435 1.00000
  Ac6 Ac 0.74917 0.91565 0.58279 1.00000
  In1 In 0.50000 0.16956 0.83044 1.00000
  In2 In 0.00000 0.33211 0.66789 1.00000
  In3 In 0.50000 0.50000 0.50000 1.00000
  In4 In 1.00000 0.66789 0.33211 1.00000
  In5 In 0.50000 0.83044 0.16956 1.00000