# CIF generated by HEAS from Alexandria entry agm005676533
data_agm005676533
_cell_length_a     6.90593
_cell_length_b     6.90593
_cell_length_c     6.90593
_cell_angle_alpha  84.16647
_cell_angle_beta   84.16649
_cell_angle_gamma  84.16648
_cell_volume       324.56463
_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 0.66577 0.66577 0.66577 1.00000
  Pr2 Pr 0.33423 0.33423 0.33423 1.00000
  Zn1 Zn 0.28657 0.71343 1.00000 1.00000
  Zn2 Zn 0.71343 1.00000 0.28657 1.00000
  Zn3 Zn 0.00000 0.28657 0.71343 1.00000
  Zn4 Zn 0.71343 0.28657 0.00000 1.00000
  Zn5 Zn 0.28657 0.00000 0.71343 1.00000
  Zn6 Zn 1.00000 0.71343 0.28657 1.00000
  Zn7 Zn 0.34791 0.34791 0.84896 1.00000
  Zn8 Zn 0.34791 0.84896 0.34791 1.00000
  Zn9 Zn 0.84896 0.34791 0.34791 1.00000
  Zn10 Zn 0.65209 0.15104 0.65209 1.00000
  Zn11 Zn 0.65209 0.65209 0.15104 1.00000
  Zn12 Zn 0.15104 0.65209 0.65209 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  Pt3 Pt 0.50000 0.00000 0.00000 1.00000
  Pt4 Pt 0.89318 0.89318 0.89318 1.00000
  Pt5 Pt 0.10682 0.10682 0.10682 1.00000