# CIF generated by HEAS from Alexandria entry agm005690646
data_agm005690646
_cell_length_a     5.97180
_cell_length_b     8.47901
_cell_length_c     12.58292
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.87494
_cell_volume       637.13441
_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
  Pm1 Pm 0.25170 0.62756 0.58329 1.00000
  Pm2 Pm 0.25170 0.12756 0.91671 1.00000
  Pm3 Pm 0.25004 0.62350 0.91378 1.00000
  Pm4 Pm 0.25004 0.12350 0.58622 1.00000
  Pm5 Pm 0.24846 0.62712 0.25043 1.00000
  Pm6 Pm 0.24846 0.12712 0.24957 1.00000
  Pm7 Pm 0.75154 0.87288 0.75043 1.00000
  Pm8 Pm 0.75154 0.37288 0.74957 1.00000
  Pm9 Pm 0.74996 0.87650 0.41378 1.00000
  Pm10 Pm 0.74996 0.37650 0.08622 1.00000
  Pm11 Pm 0.74830 0.87244 0.08329 1.00000
  Pm12 Pm 0.74830 0.37244 0.41671 1.00000
  Zn1 Zn 0.24808 0.87524 0.08518 1.00000
  Zn2 Zn 0.24808 0.37524 0.41482 1.00000
  Zn3 Zn 0.75192 0.62476 0.58518 1.00000
  Zn4 Zn 0.75192 0.12476 0.91482 1.00000
  Se1 Se 0.25145 0.87465 0.74947 1.00000
  Se2 Se 0.25145 0.37465 0.75053 1.00000
  Se3 Se 0.24989 0.87844 0.41634 1.00000
  Se4 Se 0.24989 0.37844 0.08366 1.00000
  Se5 Se 0.75011 0.62156 0.91634 1.00000
  Se6 Se 0.75011 0.12156 0.58366 1.00000
  Se7 Se 0.74855 0.62535 0.24947 1.00000
  Se8 Se 0.74855 0.12535 0.25053 1.00000