# CIF generated by HEAS from Alexandria entry agm099487103
data_agm099487103
_cell_length_a     8.81879
_cell_length_b     8.81879
_cell_length_c     4.63621
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       360.56258
_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
  Na1 Na 0.50000 0.50000 0.50000 1.00000
  Pr1 Pr 0.25571 0.25571 0.00000 1.00000
  Pr2 Pr 0.74429 0.25571 0.00000 1.00000
  Pr3 Pr 0.25571 0.74429 0.00000 1.00000
  Pr4 Pr 0.74429 0.74429 0.00000 1.00000
  Zn1 Zn 0.50000 0.15261 0.50000 1.00000
  Zn2 Zn 0.00000 0.21276 0.50000 1.00000
  Zn3 Zn 0.50000 0.84739 0.50000 1.00000
  Zn4 Zn 0.00000 0.78724 0.50000 1.00000
  Zn5 Zn 0.15261 0.50000 0.50000 1.00000
  Zn6 Zn 0.84739 0.50000 0.50000 1.00000
  Zn7 Zn 0.21276 0.00000 0.50000 1.00000
  Zn8 Zn 0.78724 0.00000 0.50000 1.00000
  Zn9 Zn 0.50000 0.50000 0.00000 1.00000
  Zn10 Zn 0.00000 0.50000 0.00000 1.00000
  Zn11 Zn 0.50000 0.00000 0.00000 1.00000
  Zn12 Zn 0.00000 0.00000 0.00000 1.00000