# CIF generated by HEAS from Alexandria entry agm004684368
data_agm004684368
_cell_length_a     8.99997
_cell_length_b     9.00175
_cell_length_c     9.76668
_cell_angle_alpha  117.43435
_cell_angle_beta   89.99387
_cell_angle_gamma  120.01113
_cell_volume       580.15999
_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 0.26946 0.53901 0.30878 1.00000
  Ac2 Ac 0.73054 0.46099 0.69122 1.00000
  Ac3 Ac 0.75126 0.50250 0.30483 1.00000
  Ac4 Ac 0.24874 0.49750 0.69517 1.00000
  Ac5 Ac 0.75098 0.05321 0.30446 1.00000
  Ac6 Ac 0.24902 0.94679 0.69554 1.00000
  Ac7 Ac 0.30223 0.05320 0.30441 1.00000
  Ac8 Ac 0.69777 0.94680 0.69559 1.00000
  Ru1 Ru 0.50000 0.00000 0.50000 1.00000
  Ru2 Ru 0.50000 0.50000 0.50000 1.00000
  Ru3 Ru 0.00000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.50000 0.50000 0.00000 1.00000
  Br1 Br 0.00000 0.00000 0.50000 1.00000