# CIF generated by HEAS from Alexandria entry agm005155671
data_agm005155671
_cell_length_a     4.54394
_cell_length_b     10.01121
_cell_length_c     15.13134
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.11712
_cell_volume       670.36980
_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 0.36586 0.73173 0.99012 1.00000
  Ac2 Ac 0.70141 0.40281 0.89601 1.00000
  Ac3 Ac 0.49336 0.98672 0.76375 1.00000
  Ac4 Ac 0.26115 0.52229 0.66695 1.00000
  Ac5 Ac 0.91874 0.83748 0.58040 1.00000
  Ac6 Ac 0.63414 0.26827 0.49012 1.00000
  Ac7 Ac 0.29859 0.59719 0.39601 1.00000
  Ac8 Ac 0.50664 0.01328 0.26375 1.00000
  Ac9 Ac 0.73885 0.47771 0.16695 1.00000
  Ac10 Ac 0.08126 0.16252 0.08040 1.00000
  Sn1 Sn 0.86260 0.72521 0.80143 1.00000
  Sn2 Sn 0.08742 0.17484 0.65436 1.00000
  Sn3 Sn 0.13740 0.27479 0.30143 1.00000
  Sn4 Sn 0.91258 0.82516 0.15436 1.00000
  Rh1 Rh 0.77991 0.55982 0.52318 1.00000
  Rh2 Rh 0.22009 0.44018 0.02318 1.00000
  Cl1 Cl 0.53722 0.07445 0.94776 1.00000
  Cl2 Cl 0.46278 0.92555 0.44776 1.00000