# CIF generated by HEAS from Alexandria entry agm005048846
data_agm005048846
_cell_length_a     7.20231
_cell_length_b     7.25063
_cell_length_c     9.61968
_cell_angle_alpha  90.00000
_cell_angle_beta   111.98432
_cell_angle_gamma  90.00000
_cell_volume       465.82393
_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 0.93737 0.25000 0.87474 1.00000
  Ac2 Ac 0.41694 0.75000 0.83387 1.00000
  Ac3 Ac 0.06263 0.75000 0.12526 1.00000
  Ac4 Ac 0.58306 0.25000 0.16613 1.00000
  Ac5 Ac 0.50000 0.50000 0.50000 1.00000
  Ac6 Ac 0.00000 0.00000 0.50000 1.00000
  Ac7 Ac 0.50000 0.00000 0.50000 1.00000
  Ac8 Ac 0.00000 0.50000 0.50000 1.00000
  Ge1 Ge 0.11714 0.25000 0.23429 1.00000
  Ge2 Ge 0.88286 0.75000 0.76571 1.00000
  Pb1 Pb 0.60982 0.75000 0.21963 1.00000
  Pb2 Pb 0.39018 0.25000 0.78037 1.00000
  N1 N 0.27729 0.75000 0.55459 1.00000
  N2 N 0.72271 0.25000 0.44541 1.00000