# CIF generated by HEAS from Alexandria entry agm005678646
data_agm005678646
_cell_length_a     3.57545
_cell_length_b     5.51880
_cell_length_c     6.55009
_cell_angle_alpha  93.36504
_cell_angle_beta   90.02189
_cell_angle_gamma  90.01751
_cell_volume       129.02471
_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 0.65598 0.39230 0.75057 1.00000
  Si2 Si 0.15712 0.85521 0.52562 1.00000
  Ge1 Ge 0.15770 0.02417 0.18558 1.00000
  Ge2 Ge 0.65730 0.72429 0.03626 1.00000
  P1 P 0.15583 0.44292 0.53630 1.00000
  P2 P 0.65729 0.96793 0.73395 1.00000