# CIF generated by HEAS from Alexandria entry agm005809148
data_agm005809148
_cell_length_a     8.99468
_cell_length_b     8.99468
_cell_length_c     8.99468
_cell_angle_alpha  89.06423
_cell_angle_beta   89.06424
_cell_angle_gamma  89.06423
_cell_volume       727.41914
_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 0.21310 0.61901 0.76355 1.00000
  Pr2 Pr 0.38099 0.23645 0.78690 1.00000
  Pr3 Pr 0.23645 0.78690 0.38099 1.00000
  Pr4 Pr 0.50000 0.50000 0.50000 1.00000
  Pr5 Pr 0.76355 0.21310 0.61901 1.00000
  Pr6 Pr 0.61901 0.76355 0.21310 1.00000
  Pr7 Pr 0.78690 0.38099 0.23645 1.00000
  Nd1 Nd 0.00301 0.33776 0.88530 1.00000
  Nd2 Nd 0.66224 0.11470 0.99699 1.00000
  Nd3 Nd 0.46044 0.12119 0.34404 1.00000
  Nd4 Nd 0.87881 0.65596 0.53956 1.00000
  Nd5 Nd 0.11470 0.99699 0.66224 1.00000
  Nd6 Nd 0.65596 0.53956 0.87881 1.00000
  Nd7 Nd 0.34404 0.46044 0.12119 1.00000
  Nd8 Nd 0.88530 0.00301 0.33776 1.00000
  Nd9 Nd 0.12119 0.34404 0.46044 1.00000
  Nd10 Nd 0.53956 0.87881 0.65596 1.00000
  Nd11 Nd 0.33776 0.88530 0.00301 1.00000
  Nd12 Nd 0.99699 0.66224 0.11470 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000