# CIF generated by HEAS from Alexandria entry agm003575366
data_agm003575366
_cell_length_a     7.18845
_cell_length_b     8.72707
_cell_length_c     8.72707
_cell_angle_alpha  101.90512
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       535.70883
_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
  Nd1 Nd 0.99431 0.17486 0.82514 1.00000
  Nd2 Nd 0.49431 0.82514 0.17486 1.00000
  Pa1 Pa 0.48157 0.92191 0.72471 1.00000
  Pa2 Pa 0.98157 0.72471 0.92191 1.00000
  Pa3 Pa 0.37260 0.41095 0.58905 1.00000
  Pa4 Pa 0.87260 0.58905 0.41095 1.00000
  Pa5 Pa 0.98157 0.07809 0.27529 1.00000
  Pa6 Pa 0.48157 0.27529 0.07809 1.00000
  Se1 Se 0.17249 0.70710 0.62442 1.00000
  Se2 Se 0.67249 0.62442 0.70710 1.00000
  Se3 Se 0.22815 0.45522 0.91042 1.00000
  Se4 Se 0.72815 0.91042 0.45522 1.00000
  Se5 Se 0.23749 0.00152 0.99848 1.00000
  Se6 Se 0.61653 0.24010 0.75990 1.00000
  Se7 Se 0.11653 0.75990 0.24010 1.00000
  Se8 Se 0.73749 0.99848 0.00152 1.00000
  Se9 Se 0.22815 0.08958 0.54478 1.00000
  Se10 Se 0.72815 0.54478 0.08958 1.00000
  Se11 Se 0.17249 0.37558 0.29290 1.00000
  Se12 Se 0.67249 0.29290 0.37558 1.00000