# CIF generated by HEAS from Alexandria entry agm003382016
data_agm003382016
_cell_length_a     6.58757
_cell_length_b     6.58757
_cell_length_c     6.58757
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       220.06620
_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 0.50000 0.50000 0.00000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Pm3 Pm 0.00000 0.50000 0.50000 1.00000
  Zn1 Zn 1.00000 0.23819 0.00000 1.00000
  Zn2 Zn 1.00000 0.00000 0.23819 1.00000
  Zn3 Zn 0.23819 1.00000 1.00000 1.00000
  Zn4 Zn 0.76181 0.76181 0.76181 1.00000
  Ru1 Ru 0.00000 0.59835 0.00000 1.00000
  Ru2 Ru 0.59835 0.00000 0.00000 1.00000
  Ru3 Ru 0.00000 0.00000 0.59835 1.00000
  Ru4 Ru 0.40165 0.40165 0.40165 1.00000