# CIF generated by HEAS from Alexandria entry agm072362017
data_agm072362017
_cell_length_a     7.47157
_cell_length_b     7.47157
_cell_length_c     11.34056
_cell_angle_alpha  56.12888
_cell_angle_beta   56.12888
_cell_angle_gamma  37.61896
_cell_volume       312.35659
_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 0.71112 0.71112 0.51289 1.00000
  Ac2 Ac 0.98211 0.98211 0.53312 1.00000
  Ac3 Ac 0.95098 0.95098 0.93442 1.00000
  Ge1 Ge 0.43186 0.43186 0.75592 1.00000
  Pb1 Pb 0.01017 0.01017 0.19714 1.00000
  Pb2 Pb 0.64643 0.64643 0.24218 1.00000
  Pb3 Pb 0.26559 0.26559 0.67490 1.00000
  Pb4 Pb 0.68146 0.68146 0.92374 1.00000
  Pb5 Pb 0.31610 0.31610 0.22560 1.00000