# CIF generated by HEAS from Alexandria entry agm004499366
data_agm004499366
_cell_length_a     7.47090
_cell_length_b     7.47090
_cell_length_c     7.47090
_cell_angle_alpha  60.81582
_cell_angle_beta   60.81582
_cell_angle_gamma  60.81582
_cell_volume       300.27626
_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 0.59618 0.59618 0.59618 1.00000
  Ac2 Ac 0.40382 0.40382 0.40382 1.00000
  Sn1 Sn 0.00000 0.00000 0.00000 1.00000
  B1 B 0.50000 0.00000 0.00000 1.00000
  B2 B 0.00000 0.50000 0.00000 1.00000
  B3 B 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.27107 0.27107 0.88484 1.00000
  Rh2 Rh 0.85336 0.85336 0.45194 1.00000
  Rh3 Rh 0.45194 0.85336 0.85336 1.00000
  Rh4 Rh 0.88484 0.27107 0.27107 1.00000
  Rh5 Rh 0.85336 0.45194 0.85336 1.00000
  Rh6 Rh 0.27107 0.88484 0.27107 1.00000
  Rh7 Rh 0.72893 0.72893 0.11516 1.00000
  Rh8 Rh 0.14664 0.14664 0.54806 1.00000
  Rh9 Rh 0.54806 0.14664 0.14664 1.00000
  Rh10 Rh 0.11516 0.72893 0.72893 1.00000
  Rh11 Rh 0.14664 0.54806 0.14664 1.00000
  Rh12 Rh 0.72893 0.11516 0.72893 1.00000