# CIF generated by HEAS from Alexandria entry agm066465613
data_agm066465613
_cell_length_a     7.51738
_cell_length_b     7.51738
_cell_length_c     13.58793
_cell_angle_alpha  84.77633
_cell_angle_beta   95.22367
_cell_angle_gamma  59.99272
_cell_volume       653.82448
_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 0.79559 0.20441 0.88456 1.00000
  Ac2 Ac 0.20441 0.79559 0.11544 1.00000
  Ac3 Ac 0.62382 0.37618 0.38275 1.00000
  Ac4 Ac 0.37618 0.62382 0.61725 1.00000
  Ac5 Ac 0.96136 0.70092 0.38268 1.00000
  Ac6 Ac 0.70092 0.96136 0.61732 1.00000
  Ac7 Ac 0.29908 0.03864 0.38268 1.00000
  Ac8 Ac 0.03864 0.29908 0.61732 1.00000
  Ac9 Ac 0.87131 0.46164 0.11535 1.00000
  Ac10 Ac 0.53836 0.12869 0.11535 1.00000
  Ac11 Ac 0.46164 0.87131 0.88465 1.00000
  Ac12 Ac 0.12869 0.53836 0.88465 1.00000
  Ru1 Ru 0.50000 0.50000 0.00000 1.00000
  Ru2 Ru 0.83329 0.83329 0.00000 1.00000
  Ru3 Ru 0.16671 0.16671 0.00000 1.00000
  Ru4 Ru 0.33328 0.33328 0.50000 1.00000
  Ru5 Ru 0.66672 0.66672 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000