# CIF generated by HEAS from Alexandria entry agm005685477
data_agm005685477
_cell_length_a     8.62211
_cell_length_b     8.85853
_cell_length_c     8.85153
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  110.88279
_cell_volume       631.66263
_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 0.56223 0.19354 0.32100 1.00000
  Ac2 Ac 0.93777 0.80646 0.82100 1.00000
  Ac3 Ac 0.43777 0.80646 0.67900 1.00000
  Ac4 Ac 0.06223 0.19354 0.17900 1.00000
  Pr1 Pr 0.00000 0.50000 0.50000 1.00000
  Pr2 Pr 0.50000 0.50000 0.00000 1.00000
  Pr3 Pr 0.74124 0.24528 0.83738 1.00000
  Pr4 Pr 0.75876 0.75472 0.33738 1.00000
  Pr5 Pr 0.25876 0.75472 0.16262 1.00000
  Pr6 Pr 0.24124 0.24528 0.66262 1.00000
  Pb1 Pb 0.83956 0.08639 0.54136 1.00000
  Pb2 Pb 0.66044 0.91361 0.04136 1.00000
  Pb3 Pb 0.16044 0.91361 0.45864 1.00000
  Pb4 Pb 0.33956 0.08639 0.95864 1.00000
  Pb5 Pb 0.86341 0.49433 0.13682 1.00000
  Pb6 Pb 0.63659 0.50567 0.63682 1.00000
  Pb7 Pb 0.13659 0.50567 0.86318 1.00000
  Pb8 Pb 0.36341 0.49433 0.36318 1.00000