# CIF generated by HEAS from Alexandria entry agm034264700
data_agm034264700
_cell_length_a     14.01243
_cell_length_b     13.35555
_cell_length_c     7.36589
_cell_angle_alpha  79.37443
_cell_angle_beta   69.51741
_cell_angle_gamma  31.10815
_cell_volume       647.99434
_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 0.91652 0.91652 0.08348 1.00000
  Pr2 Pr 0.33348 0.33348 0.16652 1.00000
  Pr3 Pr 0.16652 0.16652 0.33348 1.00000
  Pr4 Pr 0.08348 0.08348 0.91652 1.00000
  Nd1 Nd 0.00035 0.00035 0.49965 1.00000
  Nd2 Nd 0.41620 0.41620 0.58380 1.00000
  Nd3 Nd 0.83380 0.83380 0.66620 1.00000
  Nd4 Nd 0.24965 0.24965 0.75035 1.00000
  Nd5 Nd 0.75035 0.75035 0.24965 1.00000
  Nd6 Nd 0.66620 0.66620 0.83380 1.00000
  Nd7 Nd 0.58380 0.58380 0.41620 1.00000
  Nd8 Nd 0.49965 0.49965 0.00035 1.00000
  Se1 Se 0.66739 0.16687 0.83058 1.00000
  Se2 Se 0.16687 0.66739 0.33516 1.00000
  Se3 Se 0.58261 0.08313 0.41942 1.00000
  Se4 Se 0.08313 0.58261 0.91484 1.00000
  Se5 Se 0.50243 0.99757 0.99757 1.00000
  Se6 Se 0.99757 0.50243 0.50243 1.00000
  Se7 Se 0.91484 0.41942 0.08313 1.00000
  Se8 Se 0.41942 0.91484 0.58261 1.00000
  Se9 Se 0.33516 0.83058 0.16687 1.00000
  Se10 Se 0.83058 0.33516 0.66739 1.00000
  Se11 Se 0.74757 0.25243 0.25243 1.00000
  Se12 Se 0.25243 0.74757 0.74757 1.00000