# CIF generated by HEAS from Alexandria entry agm004513636
data_agm004513636
_cell_length_a     4.40901
_cell_length_b     4.40901
_cell_length_c     11.31806
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.01635
_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 0.50000 0.00000 0.22745 1.00000
  Ac2 Ac 0.00000 0.50000 0.77255 1.00000
  Sm1 Sm 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Ge2 Ge 0.00000 0.00000 0.00000 1.00000
  Ge3 Ge 0.50000 0.00000 0.66825 1.00000
  Ge4 Ge 0.00000 0.50000 0.33175 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.00000 0.88996 1.00000
  Rh3 Rh 0.00000 0.50000 0.11004 1.00000