# CIF generated by HEAS from Alexandria entry agm005658236
data_agm005658236
_cell_length_a     3.62532
_cell_length_b     10.86859
_cell_length_c     23.53243
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       927.22686
_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
  La1 La 0.00000 0.14794 0.38295 1.00000
  La2 La 0.00000 0.85206 0.61705 1.00000
  La3 La 0.00000 0.64794 0.11705 1.00000
  La4 La 0.00000 0.35206 0.88295 1.00000
  La5 La 0.50000 0.33248 0.13398 1.00000
  La6 La 0.50000 0.66752 0.86602 1.00000
  La7 La 0.50000 0.83248 0.36602 1.00000
  La8 La 0.50000 0.16752 0.63398 1.00000
  La9 La 0.00000 0.51660 0.38660 1.00000
  La10 La 0.00000 0.48340 0.61340 1.00000
  La11 La 0.00000 0.01660 0.11340 1.00000
  La12 La 0.00000 0.98340 0.88660 1.00000
  Pr1 Pr 0.50000 0.33225 0.49476 1.00000
  Pr2 Pr 0.50000 0.66775 0.50524 1.00000
  Pr3 Pr 0.50000 0.83225 0.00524 1.00000
  Pr4 Pr 0.50000 0.16775 0.99476 1.00000
  Pr5 Pr 0.50000 0.58319 0.25168 1.00000
  Pr6 Pr 0.50000 0.41681 0.74832 1.00000
  Pr7 Pr 0.50000 0.08319 0.24832 1.00000
  Pr8 Pr 0.50000 0.91681 0.75168 1.00000
  Pr9 Pr 0.50000 0.50000 0.00000 1.00000
  Pr10 Pr 0.50000 0.00000 0.50000 1.00000
  Mg1 Mg 0.00000 0.33310 0.26093 1.00000
  Mg2 Mg 0.00000 0.66690 0.73907 1.00000
  Mg3 Mg 0.00000 0.83310 0.23907 1.00000
  Mg4 Mg 0.00000 0.16690 0.76093 1.00000