# CIF generated by HEAS from Alexandria entry agm003555366
data_agm003555366
_cell_length_a     5.39901
_cell_length_b     6.79340
_cell_length_c     7.63793
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       280.14113
_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 0.53491 0.84882 0.00000 1.00000
  Pm2 Pm 0.03598 0.66453 0.25000 1.00000
  Pm3 Pm 0.53598 0.33547 0.25000 1.00000
  Pm4 Pm 0.03491 0.15118 0.50000 1.00000
  Pm5 Pm 0.53598 0.33547 0.75000 1.00000
  Pm6 Pm 0.03598 0.66453 0.75000 1.00000
  Ge1 Ge 0.00469 0.16882 0.00000 1.00000
  Ge2 Ge 0.50469 0.83118 0.50000 1.00000
  N1 N 0.08030 0.88616 0.00000 1.00000
  N2 N 0.65132 0.17056 0.00000 1.00000
  N3 N 0.08605 0.30645 0.21402 1.00000
  N4 N 0.58605 0.69355 0.28598 1.00000
  N5 N 0.15132 0.82944 0.50000 1.00000
  N6 N 0.58030 0.11384 0.50000 1.00000
  N7 N 0.58605 0.69355 0.71402 1.00000
  N8 N 0.08605 0.30645 0.78598 1.00000