# CIF generated by HEAS from Alexandria entry agm005802444
data_agm005802444
_cell_length_a     6.70013
_cell_length_b     8.68375
_cell_length_c     8.68385
_cell_angle_alpha  112.97356
_cell_angle_beta   105.29769
_cell_angle_gamma  105.29829
_cell_volume       408.62510
_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 0.81239 0.65072 0.78664 1.00000
  Ac2 Ac 0.08264 0.94205 0.29759 1.00000
  Ac3 Ac 0.68761 0.21336 0.34929 1.00000
  Ac4 Ac 0.41736 0.70241 0.05795 1.00000
  Ac5 Ac 0.58264 0.29759 0.94205 1.00000
  Ac6 Ac 0.31239 0.78664 0.65071 1.00000
  Ac7 Ac 0.91736 0.05795 0.70241 1.00000
  Ac8 Ac 0.18761 0.34928 0.21336 1.00000
  Zn1 Zn 0.75000 0.62542 0.37458 1.00000
  Zn2 Zn 0.25000 0.37458 0.62542 1.00000
  Ru1 Ru 0.25000 0.99687 0.00314 1.00000
  Ru2 Ru 0.75000 0.00313 0.99686 1.00000