# CIF generated by HEAS from Alexandria entry agm005659987
data_agm005659987
_cell_length_a     4.40087
_cell_length_b     8.35865
_cell_length_c     9.58310
_cell_angle_alpha  82.97968
_cell_angle_beta   76.72554
_cell_angle_gamma  74.73684
_cell_volume       330.27941
_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 0.00000 0.50000 0.50000 1.00000
  Ac2 Ac 0.69736 0.69058 0.91469 1.00000
  Ac3 Ac 0.37788 0.92586 0.31838 1.00000
  Ac4 Ac 0.62212 0.07414 0.68162 1.00000
  Ac5 Ac 0.30264 0.30942 0.08531 1.00000
  Ge1 Ge 0.70216 0.24178 0.35390 1.00000
  Ge2 Ge 0.93828 0.30306 0.82039 1.00000
  Ge3 Ge 0.06172 0.69694 0.17961 1.00000
  Ge4 Ge 0.29784 0.75822 0.64610 1.00000
  Ge5 Ge 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.38600 0.46330 0.76470 1.00000
  Rh2 Rh 0.61400 0.53670 0.23530 1.00000