# CIF generated by HEAS from Alexandria entry agm020270945
data_agm020270945
_cell_length_a     10.69025
_cell_length_b     10.69025
_cell_length_c     6.11469
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       605.17516
_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 0.55976 0.02136 0.25208 1.00000
  Pr2 Pr 0.97864 0.53840 0.25208 1.00000
  Pr3 Pr 0.46160 0.44024 0.25208 1.00000
  Pr4 Pr 0.10863 0.31244 0.74837 1.00000
  Pr5 Pr 0.68756 0.79620 0.74837 1.00000
  Pr6 Pr 0.20380 0.89137 0.74837 1.00000
  Ni1 Ni 0.33333 0.66667 0.47727 1.00000
  Ge1 Ge 0.66667 0.33333 0.83064 1.00000
  Ge2 Ge 0.00000 0.00000 0.33464 1.00000
  Se1 Se 0.43211 0.18253 0.98840 1.00000
  Se2 Se 0.81747 0.24958 0.98840 1.00000
  Se3 Se 0.75042 0.56789 0.98840 1.00000
  Se4 Se 0.23466 0.14844 0.49222 1.00000
  Se5 Se 0.85156 0.08622 0.49222 1.00000
  Se6 Se 0.91378 0.76534 0.49222 1.00000
  Se7 Se 0.66667 0.33333 0.44687 1.00000
  Se8 Se 0.00000 0.00000 0.95057 1.00000
  Se9 Se 0.48490 0.90780 0.71500 1.00000
  Se10 Se 0.09220 0.57710 0.71500 1.00000
  Se11 Se 0.42290 0.51510 0.71500 1.00000
  Se12 Se 0.17701 0.42344 0.24957 1.00000
  Se13 Se 0.57656 0.75357 0.24957 1.00000
  Se14 Se 0.24643 0.82299 0.24957 1.00000