# CIF generated by HEAS from Alexandria entry agm006000000
data_agm006000000
_cell_length_a     7.05071
_cell_length_b     7.05071
_cell_length_c     6.14142
_cell_angle_alpha  122.36479
_cell_angle_beta   102.68327
_cell_angle_gamma  110.02820
_cell_volume       208.73573
_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
  Ge1 Ge 0.03344 0.02917 0.06261 1.00000
  Pb1 Pb 0.64909 0.15874 0.33197 1.00000
  Pb2 Pb 0.17323 0.68288 0.33197 1.00000
  S1 S 0.38405 0.39220 0.30399 1.00000
  S2 S 0.06368 0.68328 0.74696 1.00000
  S3 S 0.91179 0.91994 0.30399 1.00000
  S4 S 0.78472 0.13414 0.91886 1.00000