# CIF generated by HEAS from Alexandria entry agm005690636
data_agm005690636
_cell_length_a     6.07126
_cell_length_b     8.62055
_cell_length_c     12.78592
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.91475
_cell_volume       669.18333
_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 0.25138 0.62800 0.58359 1.00000
  Pr2 Pr 0.25138 0.12800 0.91641 1.00000
  Pr3 Pr 0.25030 0.62254 0.91356 1.00000
  Pr4 Pr 0.25030 0.12254 0.58644 1.00000
  Pr5 Pr 0.24851 0.62655 0.25044 1.00000
  Pr6 Pr 0.24851 0.12655 0.24956 1.00000
  Pr7 Pr 0.75149 0.87345 0.75044 1.00000
  Pr8 Pr 0.75149 0.37345 0.74956 1.00000
  Pr9 Pr 0.74970 0.87746 0.41356 1.00000
  Pr10 Pr 0.74970 0.37746 0.08644 1.00000
  Pr11 Pr 0.74862 0.87200 0.08359 1.00000
  Pr12 Pr 0.74862 0.37200 0.41641 1.00000
  Zn1 Zn 0.24836 0.87445 0.08542 1.00000
  Zn2 Zn 0.24836 0.37445 0.41458 1.00000
  Zn3 Zn 0.75164 0.62555 0.58542 1.00000
  Zn4 Zn 0.75164 0.12555 0.91458 1.00000
  Se1 Se 0.25147 0.87451 0.75005 1.00000
  Se2 Se 0.25147 0.37451 0.74995 1.00000
  Se3 Se 0.24966 0.87779 0.41624 1.00000
  Se4 Se 0.24966 0.37779 0.08376 1.00000
  Se5 Se 0.75034 0.62221 0.91624 1.00000
  Se6 Se 0.75034 0.12221 0.58376 1.00000
  Se7 Se 0.74853 0.62549 0.25005 1.00000
  Se8 Se 0.74853 0.12549 0.24995 1.00000