# CIF generated by HEAS from Alexandria entry agm005679783
data_agm005679783
_cell_length_a     6.84464
_cell_length_b     6.84464
_cell_length_c     6.84464
_cell_angle_alpha  83.23947
_cell_angle_beta   83.23947
_cell_angle_gamma  83.23946
_cell_volume       314.46228
_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 0.67344 0.67344 0.67344 1.00000
  Pr2 Pr 0.32656 0.32656 0.32656 1.00000
  Zn1 Zn 0.28766 0.71234 1.00000 1.00000
  Zn2 Zn 0.71234 0.00000 0.28766 1.00000
  Zn3 Zn 1.00000 0.28766 0.71234 1.00000
  Zn4 Zn 0.71234 0.28766 0.00000 1.00000
  Zn5 Zn 0.28766 1.00000 0.71234 1.00000
  Zn6 Zn 0.00000 0.71234 0.28766 1.00000
  Zn7 Zn 0.34584 0.34584 0.84859 1.00000
  Zn8 Zn 0.34584 0.84859 0.34584 1.00000
  Zn9 Zn 0.84859 0.34584 0.34584 1.00000
  Zn10 Zn 0.65416 0.15141 0.65416 1.00000
  Zn11 Zn 0.65416 0.65416 0.15141 1.00000
  Zn12 Zn 0.15141 0.65416 0.65416 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.00000 1.00000
  Rh3 Rh 0.50000 0.00000 0.00000 1.00000
  Rh4 Rh 0.90122 0.90122 0.90122 1.00000
  Rh5 Rh 0.09878 0.09878 0.09878 1.00000