# CIF generated by HEAS from Alexandria entry agm004500436
data_agm004500436
_cell_length_a     11.57307
_cell_length_b     11.57307
_cell_length_c     11.57307
_cell_angle_alpha  29.14831
_cell_angle_beta   29.14831
_cell_angle_gamma  29.14831
_cell_volume       325.32490
_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 0.64204 0.64204 0.64204 1.00000
  Pr2 Pr 0.35796 0.35796 0.35796 1.00000
  Zn1 Zn 0.40239 0.40239 0.84904 1.00000
  Zn2 Zn 0.89490 0.89490 0.38729 1.00000
  Zn3 Zn 0.38729 0.89490 0.89490 1.00000
  Zn4 Zn 0.84904 0.40239 0.40239 1.00000
  Zn5 Zn 0.89490 0.38729 0.89490 1.00000
  Zn6 Zn 0.40239 0.84904 0.40239 1.00000
  Zn7 Zn 0.59761 0.59761 0.15096 1.00000
  Zn8 Zn 0.10510 0.10510 0.61271 1.00000
  Zn9 Zn 0.61271 0.10510 0.10510 1.00000
  Zn10 Zn 0.15096 0.59761 0.59761 1.00000
  Zn11 Zn 0.10510 0.61271 0.10510 1.00000
  Zn12 Zn 0.59761 0.15096 0.59761 1.00000
  Cu1 Cu 0.50000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.50000 0.00000 1.00000
  Cu3 Cu 0.00000 0.00000 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000