# CIF generated by HEAS from Alexandria entry agm032174683
data_agm032174683
_cell_length_a     8.79351
_cell_length_b     8.98413
_cell_length_c     9.04603
_cell_angle_alpha  90.00000
_cell_angle_beta   112.02044
_cell_angle_gamma  90.00000
_cell_volume       662.52144
_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 0.50000 0.50000 0.00000 1.00000
  Ac2 Ac 0.00000 0.00000 0.00000 1.00000
  Ac3 Ac 0.56200 0.81963 0.69523 1.00000
  Ac4 Ac 0.93800 0.31963 0.30477 1.00000
  Ac5 Ac 0.43800 0.18037 0.30477 1.00000
  Ac6 Ac 0.06200 0.68037 0.69523 1.00000
  La1 La 0.73120 0.33841 0.73950 1.00000
  La2 La 0.76880 0.83841 0.26050 1.00000
  La3 La 0.26880 0.66159 0.26050 1.00000
  La4 La 0.23120 0.16159 0.73950 1.00000
  Pb1 Pb 0.32771 0.45872 0.58207 1.00000
  Pb2 Pb 0.17229 0.95872 0.41793 1.00000
  Pb3 Pb 0.67229 0.54128 0.41793 1.00000
  Pb4 Pb 0.82771 0.04128 0.58207 1.00000
  Pb5 Pb 0.62904 0.13327 0.00401 1.00000
  Pb6 Pb 0.87096 0.63327 0.99599 1.00000
  Pb7 Pb 0.37096 0.86673 0.99599 1.00000
  Pb8 Pb 0.12904 0.36673 0.00401 1.00000