# CIF generated by HEAS from Alexandria entry agm005802427
data_agm005802427
_cell_length_a     9.87777
_cell_length_b     9.87777
_cell_length_c     9.87777
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00001
_cell_angle_gamma  60.00001
_cell_volume       681.49377
_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
  Pr1 Pr 0.40131 0.40131 0.40131 1.00000
  Pr2 Pr 0.79606 0.40131 0.40131 1.00000
  Pr3 Pr 0.40131 0.79606 0.40131 1.00000
  Pr4 Pr 0.40131 0.40131 0.79606 1.00000
  Pr5 Pr 0.55696 0.55696 0.94304 1.00000
  Pr6 Pr 0.94304 0.94304 0.55696 1.00000
  Pr7 Pr 0.55696 0.94304 0.55696 1.00000
  Pr8 Pr 0.94304 0.55696 0.94304 1.00000
  Pr9 Pr 0.94304 0.55696 0.55696 1.00000
  Pr10 Pr 0.55696 0.94304 0.94304 1.00000
  Pr11 Pr 0.18886 0.18886 0.81114 1.00000
  Pr12 Pr 0.81114 0.81114 0.18886 1.00000
  Pr13 Pr 0.18886 0.81114 0.18886 1.00000
  Pr14 Pr 0.81114 0.18886 0.81114 1.00000
  Pr15 Pr 0.81114 0.18886 0.18886 1.00000
  Pr16 Pr 0.18886 0.81114 0.81114 1.00000
  Zn1 Zn 0.17375 0.17374 0.17374 1.00000
  Zn2 Zn 0.47877 0.17374 0.17374 1.00000
  Zn3 Zn 0.17375 0.47877 0.17374 1.00000
  Zn4 Zn 0.17375 0.17374 0.47877 1.00000
  Ru1 Ru 0.61197 0.61197 0.61197 1.00000
  Ru2 Ru 0.16408 0.61197 0.61197 1.00000
  Ru3 Ru 0.61197 0.16408 0.61197 1.00000
  Ru4 Ru 0.61197 0.61197 0.16408 1.00000