# CIF generated by HEAS from Alexandria entry agm005658302
data_agm005658302
_cell_length_a     3.60832
_cell_length_b     10.77643
_cell_length_c     23.23945
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       903.66225
_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 0.50000 0.33184 0.49473 1.00000
  Pr2 Pr 0.50000 0.66816 0.50527 1.00000
  Pr3 Pr 0.50000 0.83184 0.00527 1.00000
  Pr4 Pr 0.50000 0.16816 0.99473 1.00000
  Pr5 Pr 0.50000 0.58289 0.25144 1.00000
  Pr6 Pr 0.50000 0.41711 0.74856 1.00000
  Pr7 Pr 0.50000 0.08289 0.24856 1.00000
  Pr8 Pr 0.50000 0.91711 0.75144 1.00000
  Pr9 Pr 0.50000 0.50000 0.00000 1.00000
  Pr10 Pr 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.14690 0.38222 1.00000
  Nd2 Nd 0.00000 0.85310 0.61778 1.00000
  Nd3 Nd 0.00000 0.64690 0.11778 1.00000
  Nd4 Nd 0.00000 0.35310 0.88222 1.00000
  Nd5 Nd 0.50000 0.33215 0.13489 1.00000
  Nd6 Nd 0.50000 0.66785 0.86511 1.00000
  Nd7 Nd 0.50000 0.83215 0.36511 1.00000
  Nd8 Nd 0.50000 0.16785 0.63489 1.00000
  Nd9 Nd 0.00000 0.51760 0.38631 1.00000
  Nd10 Nd 0.00000 0.48240 0.61369 1.00000
  Nd11 Nd 0.00000 0.01760 0.11369 1.00000
  Nd12 Nd 0.00000 0.98240 0.88631 1.00000
  Mg1 Mg 0.00000 0.33304 0.26153 1.00000
  Mg2 Mg 0.00000 0.66697 0.73847 1.00000
  Mg3 Mg 0.00000 0.83303 0.23847 1.00000
  Mg4 Mg 0.00000 0.16697 0.76153 1.00000