# CIF generated by HEAS from Alexandria entry agm005659400
data_agm005659400
_cell_length_a     3.66262
_cell_length_b     12.32703
_cell_length_c     21.14610
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       954.73023
_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
  Ca1 Ca 0.00000 0.33442 0.28468 1.00000
  Ca2 Ca 0.00000 0.66558 0.71532 1.00000
  Ca3 Ca 0.00000 0.83442 0.21532 1.00000
  Ca4 Ca 0.00000 0.16558 0.78468 1.00000
  Pr1 Pr 0.00000 0.07080 0.36193 1.00000
  Pr2 Pr 0.00000 0.92920 0.63807 1.00000
  Pr3 Pr 0.00000 0.57080 0.13807 1.00000
  Pr4 Pr 0.00000 0.42920 0.86193 1.00000
  Pr5 Pr 0.50000 0.31287 0.12215 1.00000
  Pr6 Pr 0.50000 0.68713 0.87785 1.00000
  Pr7 Pr 0.50000 0.81287 0.37785 1.00000
  Pr8 Pr 0.50000 0.18713 0.62215 1.00000
  Pr9 Pr 0.00000 0.55154 0.42288 1.00000
  Pr10 Pr 0.00000 0.44846 0.57712 1.00000
  Pr11 Pr 0.00000 0.05154 0.07712 1.00000
  Pr12 Pr 0.00000 0.94846 0.92288 1.00000
  Nd1 Nd 0.50000 0.29123 0.44784 1.00000
  Nd2 Nd 0.50000 0.70877 0.55216 1.00000
  Nd3 Nd 0.50000 0.79123 0.05216 1.00000
  Nd4 Nd 0.50000 0.20877 0.94784 1.00000
  Nd5 Nd 0.50000 0.59404 0.28003 1.00000
  Nd6 Nd 0.50000 0.40596 0.71997 1.00000
  Nd7 Nd 0.50000 0.09404 0.21997 1.00000
  Nd8 Nd 0.50000 0.90596 0.78003 1.00000
  Nd9 Nd 0.50000 0.50000 0.00000 1.00000
  Nd10 Nd 0.50000 0.00000 0.50000 1.00000