# CIF generated by HEAS from Alexandria entry agm005696913
data_agm005696913
_cell_length_a     9.26004
_cell_length_b     9.26003
_cell_length_c     9.26003
_cell_angle_alpha  104.30988
_cell_angle_beta   110.69216
_cell_angle_gamma  113.54605
_cell_volume       607.15524
_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 0.52764 0.70470 0.82293 1.00000
  Ac2 Ac 0.47236 0.29530 0.17707 1.00000
  Ac3 Ac 0.11822 0.29529 0.82293 1.00000
  Ac4 Ac 0.88178 0.70471 0.17707 1.00000
  Ac5 Ac 0.79828 0.76807 0.56635 1.00000
  Ac6 Ac 0.20172 0.23193 0.43365 1.00000
  Ac7 Ac 0.20172 0.76807 0.96978 1.00000
  Ac8 Ac 0.79828 0.23193 0.03022 1.00000
  Ac9 Ac 0.68511 0.35161 0.66650 1.00000
  Ac10 Ac 0.31489 0.64839 0.33350 1.00000
  Ac11 Ac 0.31489 0.98139 0.66650 1.00000
  Ac12 Ac 0.68511 0.01861 0.33350 1.00000
  In1 In 0.00000 0.50000 0.50000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.50000 0.36623 0.86623 1.00000
  Ru2 Ru 0.50000 0.63377 0.13377 1.00000
  Ru3 Ru 0.68372 0.00000 0.68372 1.00000
  Ru4 Ru 0.31628 1.00000 0.31628 1.00000