# CIF generated by HEAS from Alexandria entry agm071242797
data_agm071242797
_cell_length_a     11.15884
_cell_length_b     11.15884
_cell_length_c     11.15884
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1389.49737
_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 0.62500 0.62500 0.62500 1.00000
  Pr2 Pr 0.87500 0.37500 0.12500 1.00000
  Pr3 Pr 0.37500 0.12500 0.87500 1.00000
  Pr4 Pr 0.12500 0.87500 0.37500 1.00000
  Mg1 Mg 0.12500 0.12500 0.12500 1.00000
  Mg2 Mg 0.37500 0.87500 0.62500 1.00000
  Mg3 Mg 0.87500 0.62500 0.37500 1.00000
  Mg4 Mg 0.62500 0.37500 0.87500 1.00000
  Cl1 Cl 0.15009 0.88792 0.62308 1.00000
  Cl2 Cl 0.34991 0.11208 0.12308 1.00000
  Cl3 Cl 0.84991 0.38792 0.87692 1.00000
  Cl4 Cl 0.65009 0.61208 0.37692 1.00000
  Cl5 Cl 0.62308 0.15009 0.88792 1.00000
  Cl6 Cl 0.12308 0.34991 0.11208 1.00000
  Cl7 Cl 0.87692 0.84991 0.38792 1.00000
  Cl8 Cl 0.37692 0.65009 0.61208 1.00000
  Cl9 Cl 0.88792 0.62308 0.15009 1.00000
  Cl10 Cl 0.11208 0.12308 0.34991 1.00000
  Cl11 Cl 0.38792 0.87692 0.84991 1.00000
  Cl12 Cl 0.61208 0.37692 0.65009 1.00000
  Cl13 Cl 0.13792 0.90009 0.12692 1.00000
  Cl14 Cl 0.36208 0.09991 0.62692 1.00000
  Cl15 Cl 0.63792 0.59991 0.87308 1.00000
  Cl16 Cl 0.86208 0.40009 0.37308 1.00000
  Cl17 Cl 0.40009 0.37308 0.86208 1.00000
  Cl18 Cl 0.59991 0.87308 0.63792 1.00000
  Cl19 Cl 0.09991 0.62692 0.36208 1.00000
  Cl20 Cl 0.90009 0.12692 0.13792 1.00000
  Cl21 Cl 0.87308 0.63792 0.59991 1.00000
  Cl22 Cl 0.37308 0.86208 0.40009 1.00000
  Cl23 Cl 0.12692 0.13792 0.90009 1.00000
  Cl24 Cl 0.62692 0.36208 0.09991 1.00000