# CIF generated by HEAS from Alexandria entry agm005678328
data_agm005678328
_cell_length_a     7.01843
_cell_length_b     7.01843
_cell_length_c     7.01843
_cell_angle_alpha  82.73511
_cell_angle_beta   82.73511
_cell_angle_gamma  82.73510
_cell_volume       338.03712
_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 0.65934 0.65934 0.65934 1.00000
  Pr2 Pr 0.34066 0.34066 0.34066 1.00000
  Zn1 Zn 0.29678 0.70322 1.00000 1.00000
  Zn2 Zn 0.70322 0.00000 0.29678 1.00000
  Zn3 Zn 0.00000 0.29678 0.70322 1.00000
  Zn4 Zn 0.70322 0.29678 0.00000 1.00000
  Zn5 Zn 0.29678 1.00000 0.70322 1.00000
  Zn6 Zn 1.00000 0.70322 0.29678 1.00000
  Zn7 Zn 0.35141 0.35141 0.83425 1.00000
  Zn8 Zn 0.35141 0.83425 0.35141 1.00000
  Zn9 Zn 0.83425 0.35141 0.35141 1.00000
  Zn10 Zn 0.64859 0.16575 0.64859 1.00000
  Zn11 Zn 0.64859 0.64859 0.16575 1.00000
  Zn12 Zn 0.16575 0.64859 0.64859 1.00000
  Ag1 Ag 0.00000 0.00000 0.50000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.50000 0.00000 0.00000 1.00000
  Ag4 Ag 0.89774 0.89774 0.89774 1.00000
  Ag5 Ag 0.10226 0.10226 0.10226 1.00000