# CIF generated by HEAS from Alexandria entry agm004496551
data_agm004496551
_cell_length_a     7.55532
_cell_length_b     7.55532
_cell_length_c     7.55532
_cell_angle_alpha  66.74498
_cell_angle_beta   66.74498
_cell_angle_gamma  66.74498
_cell_volume       349.16006
_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 0.60223 0.60223 0.60223 1.00000
  Ac2 Ac 0.39777 0.39777 0.39777 1.00000
  Th1 Th 0.00000 0.00000 0.00000 1.00000
  Si1 Si 0.50000 0.00000 0.00000 1.00000
  Si2 Si 0.00000 0.50000 0.00000 1.00000
  Si3 Si 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.34522 0.34522 0.90464 1.00000
  Rh2 Rh 0.85506 0.85506 0.39260 1.00000
  Rh3 Rh 0.39260 0.85506 0.85506 1.00000
  Rh4 Rh 0.90464 0.34522 0.34522 1.00000
  Rh5 Rh 0.85506 0.39260 0.85506 1.00000
  Rh6 Rh 0.34522 0.90464 0.34522 1.00000
  Rh7 Rh 0.65478 0.65478 0.09536 1.00000
  Rh8 Rh 0.14494 0.14494 0.60740 1.00000
  Rh9 Rh 0.60740 0.14494 0.14494 1.00000
  Rh10 Rh 0.09536 0.65478 0.65478 1.00000
  Rh11 Rh 0.14494 0.60740 0.14494 1.00000
  Rh12 Rh 0.65478 0.09536 0.65478 1.00000