# CIF generated by HEAS from Alexandria entry agm003257635
data_agm003257635
_cell_length_a     6.72338
_cell_length_b     6.72338
_cell_length_c     6.72338
_cell_angle_alpha  129.24310
_cell_angle_beta   129.24310
_cell_angle_gamma  74.61973
_cell_volume       177.61814
_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
  Zn1 Zn 0.75000 0.25000 0.50000 1.00000
  Zn2 Zn 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.36342 0.86895 0.00000 1.00000
  Se2 Se 0.63658 0.63658 0.50553 1.00000
  Se3 Se 0.86895 0.36342 0.00000 1.00000
  Se4 Se 0.13105 0.13105 0.49447 1.00000