# CIF generated by HEAS from Alexandria entry agm003602467
data_agm003602467
_cell_length_a     5.74611
_cell_length_b     10.19835
_cell_length_c     8.50493
_cell_angle_alpha  91.75902
_cell_angle_beta   109.74354
_cell_angle_gamma  90.00000
_cell_volume       468.84819
_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
  Ba1 Ba 0.91185 0.60959 0.82370 1.00000
  Ba2 Ba 0.55485 0.81881 0.10970 1.00000
  Ba3 Ba 0.44515 0.18119 0.89030 1.00000
  Ba4 Ba 0.08815 0.39041 0.17630 1.00000
  Ac1 Ac 0.75287 0.33905 0.50574 1.00000
  Ac2 Ac 0.19205 0.07451 0.38410 1.00000
  Ac3 Ac 0.24713 0.66095 0.49426 1.00000
  Ac4 Ac 0.80795 0.92549 0.61590 1.00000
  Rh1 Rh 0.71768 0.63922 0.43537 1.00000
  Rh2 Rh 0.34724 0.90369 0.69448 1.00000
  Rh3 Rh 0.28232 0.36078 0.56463 1.00000
  Rh4 Rh 0.65276 0.09631 0.30552 1.00000