# CIF generated by HEAS from Alexandria entry agm072492448
data_agm072492448
_cell_length_a     6.68200
_cell_length_b     7.96803
_cell_length_c     8.54939
_cell_angle_alpha  63.61262
_cell_angle_beta   66.45647
_cell_angle_gamma  66.16608
_cell_volume       359.31368
_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 0.77837 0.62692 0.13742 1.00000
  Pr2 Pr 0.49074 0.12547 0.25879 1.00000
  Pr3 Pr 0.95349 0.27948 0.55224 1.00000
  Pr4 Pr 0.22163 0.37308 0.86258 1.00000
  Pr5 Pr 0.50926 0.87453 0.74121 1.00000
  Pr6 Pr 0.04651 0.72052 0.44776 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66574 0.07128 0.88686 1.00000
  Zn2 Zn 0.33426 0.92872 0.11314 1.00000
  Zn3 Zn 0.50846 0.66568 0.51308 1.00000
  Zn4 Zn 0.70820 0.41591 0.89287 1.00000
  Zn5 Zn 0.06276 0.83183 0.74856 1.00000
  Zn6 Zn 0.49154 0.33432 0.48692 1.00000
  Zn7 Zn 0.29180 0.58409 0.10713 1.00000
  Zn8 Zn 0.93724 0.16817 0.25144 1.00000