# CIF generated by HEAS from Alexandria entry agm005142001
data_agm005142001
_cell_length_a     3.78496
_cell_length_b     10.10357
_cell_length_c     10.10357
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       386.37717
_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 0.67779 0.17779 1.00000
  Ac2 Ac 0.00000 0.32221 0.82221 1.00000
  Ac3 Ac 0.00000 0.17779 0.32221 1.00000
  Ac4 Ac 0.00000 0.82221 0.67779 1.00000
  Zn1 Zn 0.00000 0.11896 0.61896 1.00000
  Zn2 Zn 0.00000 0.88104 0.38104 1.00000
  Zn3 Zn 0.00000 0.61896 0.88104 1.00000
  Zn4 Zn 0.00000 0.38104 0.11896 1.00000
  Rh1 Rh 0.50000 0.21378 0.06613 1.00000
  Rh2 Rh 0.50000 0.78622 0.93387 1.00000
  Rh3 Rh 0.50000 0.06613 0.78622 1.00000
  Rh4 Rh 0.50000 0.71378 0.43387 1.00000
  Rh5 Rh 0.50000 0.93387 0.21378 1.00000
  Rh6 Rh 0.50000 0.28622 0.56613 1.00000
  Rh7 Rh 0.50000 0.56613 0.71378 1.00000
  Rh8 Rh 0.50000 0.43387 0.28622 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000
  Pb2 Pb 0.00000 0.50000 0.50000 1.00000