# CIF generated by HEAS from Alexandria entry agm003664572
data_agm003664572
_cell_length_a     6.20040
_cell_length_b     9.85011
_cell_length_c     8.97100
_cell_angle_alpha  66.69463
_cell_angle_beta   69.78278
_cell_angle_gamma  71.65503
_cell_volume       462.01113
_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 0.82035 0.98202 0.37727 1.00000
  Ac2 Ac 0.17965 0.01798 0.62273 1.00000
  Ac3 Ac 0.05177 0.66655 0.22991 1.00000
  Ac4 Ac 0.94823 0.33345 0.77009 1.00000
  Ac5 Ac 0.32641 0.55478 0.79240 1.00000
  Ac6 Ac 0.50000 0.00000 0.00000 1.00000
  Ac7 Ac 0.67359 0.44522 0.20760 1.00000
  Ge1 Ge 0.00000 0.00000 0.00000 1.00000
  Pb1 Pb 0.57025 0.24633 0.61318 1.00000
  Pb2 Pb 0.42975 0.75367 0.38682 1.00000
  Pb3 Pb 0.74085 0.71659 0.80171 1.00000
  Pb4 Pb 0.25915 0.28341 0.19829 1.00000