# CIF generated by HEAS from Alexandria entry agm005802472
data_agm005802472
_cell_length_a     9.72872
_cell_length_b     9.72872
_cell_length_c     9.72872
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00002
_cell_volume       651.10674
_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
  Pm1 Pm 0.40106 0.40106 0.40106 1.00000
  Pm2 Pm 0.79683 0.40106 0.40106 1.00000
  Pm3 Pm 0.40106 0.79683 0.40106 1.00000
  Pm4 Pm 0.40106 0.40106 0.79683 1.00000
  Pm5 Pm 0.55704 0.55704 0.94296 1.00000
  Pm6 Pm 0.94296 0.94296 0.55704 1.00000
  Pm7 Pm 0.55704 0.94296 0.55704 1.00000
  Pm8 Pm 0.94296 0.55704 0.94296 1.00000
  Pm9 Pm 0.94296 0.55704 0.55704 1.00000
  Pm10 Pm 0.55704 0.94296 0.94296 1.00000
  Pm11 Pm 0.18826 0.18826 0.81174 1.00000
  Pm12 Pm 0.81174 0.81174 0.18826 1.00000
  Pm13 Pm 0.18826 0.81174 0.18826 1.00000
  Pm14 Pm 0.81174 0.18826 0.81174 1.00000
  Pm15 Pm 0.81174 0.18826 0.18826 1.00000
  Pm16 Pm 0.18826 0.81174 0.81174 1.00000
  Zn1 Zn 0.17346 0.17346 0.17346 1.00000
  Zn2 Zn 0.47963 0.17346 0.17346 1.00000
  Zn3 Zn 0.17346 0.47963 0.17346 1.00000
  Zn4 Zn 0.17346 0.17346 0.47963 1.00000
  Ru1 Ru 0.61191 0.61191 0.61191 1.00000
  Ru2 Ru 0.16426 0.61191 0.61191 1.00000
  Ru3 Ru 0.61191 0.16426 0.61191 1.00000
  Ru4 Ru 0.61191 0.61191 0.16426 1.00000