# CIF generated by HEAS from Alexandria entry agm006074151
data_agm006074151
_cell_length_a     4.22294
_cell_length_b     7.28352
_cell_length_c     25.07785
_cell_angle_alpha  90.02630
_cell_angle_beta   90.00000
_cell_angle_gamma  106.85180
_cell_volume       738.21780
_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 0.46427 0.92855 0.24994 1.00000
  Pr2 Pr 0.53631 0.07262 0.74998 1.00000
  Pr3 Pr 0.63933 0.27867 0.03768 1.00000
  Pr4 Pr 0.36180 0.72361 0.96242 1.00000
  Pr5 Pr 0.36143 0.72286 0.53762 1.00000
  Pr6 Pr 0.63858 0.27716 0.46242 1.00000
  Pr7 Pr 0.19677 0.39354 0.18217 1.00000
  Pr8 Pr 0.80424 0.60848 0.81783 1.00000
  Pr9 Pr 0.80419 0.60838 0.68208 1.00000
  Pr10 Pr 0.19594 0.39187 0.31787 1.00000
  Pr11 Pr 0.90884 0.81767 0.11651 1.00000
  Pr12 Pr 0.09243 0.18486 0.88329 1.00000
  Pr13 Pr 0.09224 0.18447 0.61669 1.00000
  Pr14 Pr 0.90759 0.81517 0.38300 1.00000
  Si1 Si 0.81234 0.62467 0.25054 1.00000
  Si2 Si 0.18826 0.37652 0.74991 1.00000
  Se1 Se 0.00062 0.00124 0.99998 1.00000
  Se2 Se 0.72420 0.44840 0.92745 1.00000
  Se3 Se 0.27691 0.55381 0.07259 1.00000
  Se4 Se 0.55315 0.10629 0.35567 1.00000
  Se5 Se 0.44691 0.89382 0.64436 1.00000
  Se6 Se 0.99994 0.99988 0.49994 1.00000
  Se7 Se 0.27617 0.55235 0.42747 1.00000
  Se8 Se 0.72387 0.44774 0.57252 1.00000
  Se9 Se 0.44701 0.89403 0.85561 1.00000
  Se10 Se 0.55407 0.10815 0.14445 1.00000