# CIF generated by HEAS from Alexandria entry agm005752575
data_agm005752575
_cell_length_a     7.33277
_cell_length_b     7.33277
_cell_length_c     6.03014
_cell_angle_alpha  85.74858
_cell_angle_beta   85.74858
_cell_angle_gamma  79.01214
_cell_volume       316.82131
_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
  Si1 Si 0.66820 0.33180 0.50000 1.00000
  Si2 Si 0.33180 0.66820 0.50000 1.00000
  Pb1 Pb 0.81513 0.81513 0.40430 1.00000
  Pb2 Pb 0.18487 0.18487 0.59570 1.00000
  Se1 Se 0.59725 0.59725 0.71372 1.00000
  Se2 Se 0.33603 0.91793 0.26366 1.00000
  Se3 Se 0.91793 0.33603 0.26366 1.00000
  Se4 Se 0.08207 0.66397 0.73634 1.00000
  Se5 Se 0.66397 0.08207 0.73634 1.00000
  Se6 Se 0.40275 0.40275 0.28628 1.00000